0000000000211571

AUTHOR

Nanfeng Zheng

showing 95 related works from this author

Bulky Surface Ligands Promote Surface Reactivities of [Ag141X12(S-Adm)40]3+ (X=Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles

2017

Surface ligands play important roles in controlling the size and shape of metal nanoparticles and their surface properties. In this work, we demonstrate that the use of bulky thiolate ligands, along with halides, as the surface capping agent promotes the formation of plasmonic multiple-twinned Ag nanoparticles with high surface reactivities. The title nanocluster [Ag141X12(S-Adm)40]3+ (where X = Cl, Br, I; S-Adm = 1-adamantanethiolate) has a multiple-shell structure with an Ag71 core protected by a shell of Ag70X12(S-Adm)40. The Ag71 core can be considered as 20 frequency-two Ag10 tetrahedra fused together with a dislocation that resembles multiple-twinning in nanoparticles. The nanocluster…

surface ligandsnanoclustersnanohiukkaset
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[Cu32(PET)24H8Cl2](PPh4)2: A Copper Hydride Nanocluster with a Bisquare Antiprismatic Core

2020

Atomically precise coinage metal (Au, Ag and Cu) nanoclusters (NCs) have been the subject of immense interest for their intriguing structural, photophysical and catalytic properties. However, the synthesis of Cu NCs is highly challenging because of low reduction potential and high reactivity of copper, demonstrating the need for new synthetic methods using appropriate ligand combinations. By designing a diamine-assisted synthetic strategy, here we report the synthesis and total structure characterization of a box-like dianionic Cu NC, [Cu32(PET)24H8Cl2](PPh4)2 co-protected by 2-phenylethanethiolate (PET), hydride and chloride ligands. Its crystal structure comprises a rare bisquare antipris…

Copper hydride nanoclusterklusteritnanorakenteetnanohiukkasetkupari
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Highly Robust but Surface-Active : An N-Heterocyclic Carbene-Stabilized Au25 Nanocluster

2019

Surface organic ligands play a critical role in stabilizing atomically precise metal nanoclusters in solutions. However, it is still challenging to prepare highly robust ligated metal nanoclusters that are surface-active for liquid-phase catalysis without any pre-treatment. Now, an N-heterocyclic carbene-stabilized Au25 nanocluster with high thermal and air stabilities is presented as a homogenous catalyst for cycloisomerization of alkynyl amines to indoles. The nanocluster, characterized as [Au25(iPr2-bimy)10Br7]2+ (iPr2-bimy=1,3-diisopropylbenzimidazolin-2-ylidene) (1), was synthesized by direct reduction of AuSMe2Cl and iPr2-bimyAuBr with NaBH4 in one pot. X-ray crystallization analysis …

Au25katalyytitkatalyysicarbene ligandsnanohiukkasetgold nanoclustershomogeneous catalysisgold catalysiskulta
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Cd12Ag32(SePh)36 : Non-Noble Metal Doped Silver Nanoclusters

2019

While there are numerous recent reports on doping of a ligand-protected noble metal nanocluster (e.g., Au and Ag) with another noble metal, non-noble metal (e.g., Cd) doping remains challenging. Here, we design a phosphine-assisted synthetic strategy and synthesize a Cd doped Ag nanocluster, Cd12Ag32(SePh)36 (SePh: selenophenolate), which exhibits characteristic UV–vis absorption features and rare near-infrared (NIR) photoluminescence at ∼1020 nm. The X-ray single crystal structure reveals an asymmetric two-shell Ag4@Ag24 metal kernel protected by four nonplanar Cd3Ag(SePh)9 metal–ligand frameworks. Furthermore, the electronic structure analysis shows that the cluster is a 20-electron “supe…

nanohiukkasetnoble metal dopingsilver nanoclusters
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Surface Coordination of Multiple Ligands Endows N‐Heterocyclic Carbene‐Stabilized Gold Nanoclusters with High Robustness and Surface Reactivity

2020

Deciphering the molecular pictures of the multi-component and non-periodic organic-inorganic interlayer is a grand technical challenge. Here we show that the atomic arrangement of hybrid surface ligands on metal nanoparticles can be precisely quantified through comprehensive characterization of a novel gold cluster, Au 44 ( i Pr 2 -bimy) 9 (PA) 6 Br 8 , which features three types of ligands, namely, carbene (1,3-diisopropylbenzimidazolin-2-ylidene, i Pr 2 -bimy), alkynyl (phenylacetylide, PA), and halide (Br), respectively. The delicately balanced stereochemical effects and bonding capabilities of the three ligands give rise to peculiar geometrical and electronic structures. Remarkably, des…

Nanostructurecarbene ligandsHalidereaktiivisuus010402 general chemistry01 natural sciencesCatalysisCatalysisNanoclustersklusteritchemistry.chemical_compoundnanorakenteetnanostructuresCluster (physics)Gold clustercatalysis010405 organic chemistryChemistryGeneral MedicineGeneral Chemistry0104 chemical sciencesCrystallographykatalyysiYield (chemistry)rajapinnat (pinnat)cluster compoundssurface reactivitiesnanohiukkasetCarbeneAngewandte Chemie International Edition
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Atomically Precise Alkynyl- and Halide-Protected AuAg Nanoclusters Au78Ag66(C≡CPh)48Cl8 and Au74Ag60(C≡CPh)40Br12: The Ligation Effects of Halides

2021

Reported herein are the synthesis and structures of two high-nuclearity AuAg nanoclusters, namely, [Au78Ag66(C≡CPh)48Cl8]q− and [Au74Ag60(C≡CPh)40Br12]2–. Both clusters possess a three-concentric-s...

Inorganic Chemistry010405 organic chemistryChemistryPolymer chemistryHalidePhysical and Theoretical Chemistry010402 general chemistry01 natural sciences0104 chemical sciencesNanoclustersInorganic Chemistry
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Solubility-Driven Isolation of a Metastable Nonagold Cluster with Body-Centered Cubic Structure.

2020

The conventional synthetic methodology of atomically precise gold nanoclusters using reduction in solutions offers only thermodynamically most stable nanoclusters. We report herein a solubility‐driven isolation strategy to access the synthesis of a metastable gold cluster. The cluster, with the composition of [Au 9 (PPh 3 ) 8 ] + ( 1 ), displays an unusual, nearly perfect body‐centered‐cubic (bcc) structure. As revealed by ESI‐MS and UV/Vis measurement, the cluster is metastable in solution and converts to the well‐known [Au 11 (PPh 3 ) 8 Cl 2 ] + ( 2 ) within just 90 min. DFT calculations revealed that while both 1 and 2 are eight‐electron superatoms, there is a driving force to convert 1 …

cluster transformationBand gapnanoclusterCubic crystal system010402 general chemistry01 natural sciencesCatalysiskultaNanoclusterslaw.inventionMetalklusteritlawMetastabilityCluster (physics)metastable compoundsAu9CrystallizationGold cluster010405 organic chemistryChemistryOrganic ChemistryGeneral Chemistrygold0104 chemical sciencesCrystallographyvisual_artvisual_art.visual_art_mediumnanohiukkasetChemistry (Weinheim an der Bergstrasse, Germany)
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An Intermetallic Au24Ag20 Superatom Nanocluster Stabilized by Labile Ligands

2015

An intermetallic nanocluster containing 44 metal atoms, Au24Ag20(2-SPy)4(PhC≡C)20Cl2, was successfully synthesized and structurally characterized by single-crystal analysis and density funtional theory computations. The 44 metal atoms in the cluster are arranged as a concentric three-shell Au12@Ag20@Au12 Keplerate structure having a high symmetry. For the first time, the co-presence of three different types of anionic ligands (i.e., phenylalkynyl, 2-pyridylthiolate, and chloride) was revealed on the surface of metal nanoclusters. Similar to thiolates, alkynyls bind linearly to surface Au atoms using their σ-bonds, leading to the formation of two types of surface staple units (PhC≡C-Au-L, L …

Models MolecularSilversynthesisInorganic chemistryIntermetallicMolecular ConformationCrystal structureLigandsBiochemistryCatalysisSilver nanoparticleNanoclustersMetalColloid and Surface ChemistryCluster (physics)ta116intermetallic nanoclustersta114LabilityChemistrySuperatomGeneral ChemistryNanostructuresCrystallographysurface ligandsvisual_artvisual_art.visual_art_mediumGoldJournal of the American Chemical Society
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Combinatorial Identification of Hydrides in a Ligated Ag40 Nanocluster with Noncompact Metal Core

2019

No formation of bulk silver hydride has been reported. Until very recently, only a few silver nanoclusters containing hydrides have been successfully prepared. However, due to the lack of effective techniques and also poor stability of hydride-containing Ag nanoclusters, the identification of hydrides' location within Ag nanoclusters is challenging and not yet achieved, although some successes have been reported on clusters of several Ag atoms. In this work, we report a detailed structural and spectroscopic characterization of the [Ag40(DMBT)24(PPh3)8H12]2+ (Ag40H12) cluster (DMBT = 2,4-dimethylbenzenethiol). The metal framework consists of three concentric shells of Ag8@Ag24@Ag8, which can…

HydrideChemistryGeneral ChemistryElectron010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesCharacterization (materials science)NanomaterialsNanoclustersNMR spectra databaseMetalCrystallographyColloid and Surface Chemistryvisual_artvisual_art.visual_art_mediumCluster (physics)Journal of the American Chemical Society
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Solvent-mediated assembly of atom-precise gold–silver nanoclusters to semiconducting one-dimensional materials

2020

Bottom-up design of functional device components based on nanometer-sized building blocks relies on accurate control of their self-assembly behavior. Atom-precise metal nanoclusters are well-characterizable building blocks for designing tunable nanomaterials, but it has been challenging to achieve directed assembly to macroscopic functional cluster-based materials with highly anisotropic properties. Here, we discover a solvent-mediated assembly of 34-atom intermetallic gold–silver clusters protected by 20 1-ethynyladamantanes into 1D polymers with Ag–Au–Ag bonds between neighboring clusters as shown directly by the atomic structure from single-crystal X-ray diffraction analysis. Density fun…

Electron mobilityMaterials scienceElectronic properties and materialsBand gapSciencenanomateriaalitGeneral Physics and AstronomyNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticleNanomaterialsNanoclustersnanorakenteetpuolijohteetAtomCluster (physics)electronic properties and materialslcsh:Sciencechemistry.chemical_classificationMultidisciplinaryNanowiresQGeneral ChemistryPolymer021001 nanoscience & nanotechnology0104 chemical sciencesnanowireschemistryNanoparticlesnanoparticlesDensity functional theorylcsh:Q0210 nano-technologyNature Communications
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All-thiol-stabilized Ag44 and Au12Ag32 nanoparticles with single-crystal structures

2013

Noble metal nanoparticles stabilized by organic ligands are important for applications in assembly, site-specific bioconjugate labelling and sensing, drug delivery and medical therapy, molecular recognition and molecular electronics, and catalysis. Here we report crystal structures and theoretical analysis of three Ag44(SR)30 and three Au12Ag32(SR)30 intermetallic nanoclusters stabilized with fluorinated arylthiols (SR=SPhF, SPhF2 or SPhCF3). The nanocluster forms a Keplerate solid of concentric icosahedral and dodecahedral atom shells, protected by six Ag2(SR)5 units. Positive counterions in the crystal indicate a high negative charge of 4(-) per nanoparticle, and density functional theory…

Multidisciplinaryta114LigandIntermetallicGeneral Physics and AstronomyNanoparticleNanotechnologyGeneral ChemistryCrystal structureengineering.materialGeneral Biochemistry Genetics and Molecular BiologySilver nanoparticleNanoclustersengineeringNoble metalSingle crystalNature Communications
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Enhanced Surface Ligands Reactivity of Metal Clusters by Bulky Ligands for Controlling Optical and Chiral Properties.

2021

Surface ligands play critical roles in determining the surface properties of metal clusters. However, modulating the properties and controlling the surface structure of clusters through surface‐capping agent displacement remain a challenge. In this work, a silver cluster, [Ag 14 (SPh(CF 3 ) 2 ) 12 (PPh 3 ) 4 (DMF) 4 ] ( Ag 14 ‐DMF , where HSPh(CF 3 ) 2 is 3,5‐bis(trifluoromethyl)benzenethiol, PPh 3 is triphenylphosphine and DMF is N,N‐Dimethylformamide), with weakly coordinated DMF ligands on the surface silver sites, was synthesized by using a mixed ligands strategy (bulky thiolates, phosphines and small solvents). The as‐prepared Ag 14 ‐DMF is a racemic mixture of chiral molecules. Owing …

DiffractionSurface (mathematics)Circular dichroismkemiachiralitynanoclusterengineering.material010402 general chemistryoptiset ominaisuudet01 natural sciencesCatalysisklusteritjalometallitReactivity (chemistry)silvermetallitnoble metalSurface reactivity010405 organic chemistryChemistryhopeamolekyylitpintarakenteetGeneral ChemistryGeneral Medicineligandit0104 chemical sciencesCrystallographysurface reactivityengineeringrajapinnat (pinnat)Noble metalChirality (chemistry)Metal clustersAngewandte Chemie (International ed. in English)
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Ligand-Stabilized Au13Cux (x = 2, 4, 8) Bimetallic Nanoclusters: Ligand Engineering to Control the Exposure of Metal Sites

2013

Three novel bimetallic Au-Cu nanoclusters stabilized by a mixed layer of thiolate and phosphine ligands bearing pyridyl groups are synthesized and fully characterized by X-ray single crystal analysis and density functional theory computations. The three clusters have an icosahedral Au13 core face-capped by two, four, and eight Cu atoms, respectively. All face-capping Cu atoms in the clusters are triply coordinated by thiolate or pyridyl groups. The surface ligands control the exposure of Au sites in the clusters. In the case of the Au13Cu8 cluster, the presence of 12 2-pyridylthiolate ligands still leaves open space for catalysis. All the 3 clusters are 8-electron superatoms displaying opti…

Models MolecularPhosphinesPyridinesSurface PropertiesInorganic chemistryMetal NanoparticlesCrystal structureLigandsBiochemistryCatalysisNanoclusterschemistry.chemical_compoundColloid and Surface ChemistryCluster (physics)Sulfhydryl CompoundsBimetallic stripta214ta114LigandThermal decompositionGeneral ChemistryCrystallographychemistryQuantum TheoryDensity functional theoryGoldCopperPhosphineJournal of the American Chemical Society
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Atomically Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site Hydrogenation Catalysts for Ketones in Mild Conditions

2019

Copper-hydrides are known catalysts for several technologically important reactions such as hydrogenation of CO, hydroamination of alkenes and alkynes, and chemoselective hydrogenation of unsaturated ketones to unsaturated alcohols. Stabilizing copper-based particles by ligand chemistry to nanometer scale is an appealing route to make active catalysts with optimized material economy; however, it has been long believed that the ligand-metal interface, particularly if sulfur-containing thiols are used as stabilizing agent, may poison the catalyst. We report here a discovery of an ambient-stable thiolate-protected copper-hydride nanocluster [Cu25H10(SPhCl2)18]3- that readily catalyzes hydrogen…

Materials scienceGeneral Physics and Astronomychemistry.chemical_elementhydridekupari02 engineering and technologysingle-site catalyst010402 general chemistry01 natural sciencesArticleNanoclustersCatalysischemistry.chemical_compoundkatalyytitCu nanoclusterCopper hydrideGeneral Materials Sciencedensity functional theoryHydrideLigandtiheysfunktionaaliteoriaGeneral Engineering021001 nanoscience & nanotechnologycatalytic hydrogenationCombinatorial chemistryCopperNanomaterial-based catalyst0104 chemical scienceschemistrythiolatehydriditnanohiukkasetHydroamination0210 nano-technology
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Cd12Ag32(SePh)36: Non-Noble Metal Doped Silver Nanoclusters

2019

While there are numerous recent reports on doping of a ligand-protected noble metal nanocluster (e.g., Au and Ag) with another noble metal, non-noble metal (e.g., Cd) doping remains challenging. Here, we design a phosphine-assisted synthetic strategy and synthesize a Cd doped Ag nanocluster, Cd12Ag32(SePh)36 (SePh: selenophenolate), which exhibits characteristic UV–vis absorption features and rare near-infrared (NIR) photoluminescence at ∼1020 nm. The X-ray single crystal structure reveals an asymmetric two-shell Ag4@Ag24 metal kernel protected by four nonplanar Cd3Ag(SePh)9 metal–ligand frameworks. Furthermore, the electronic structure analysis shows that the cluster is a 20-electron “supe…

PhotoluminescenceChemistryDopingSuperatomGeneral Chemistryengineering.material010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesNanoclustersMetalCrystallographyColloid and Surface Chemistryvisual_artvisual_art.visual_art_mediumengineeringNoble metalDensity functional theorySingle crystalJournal of the American Chemical Society
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Real-space imaging with pattern recognition of a ligand-protected Ag374 nanocluster at sub-molecular resolution

2018

High-resolution real-space imaging of nanoparticle surfaces is desirable for better understanding of surface composition and morphology, molecular interactions at the surface, and nanoparticle chemical functionality in its environment. However, achieving molecular or sub-molecular resolution has proven to be very challenging, due to highly curved nanoparticle surfaces and often insufficient knowledge of the monolayer composition. Here, we demonstrate sub-molecular resolution in scanning tunneling microscopy imaging of thiol monolayer of a 5 nm nanoparticle Ag374 protected by tert-butyl benzene thiol. The experimental data is confirmed by comparisons through a pattern recognition algorithm t…

Materials scienceScienceGeneral Physics and AstronomyNanoparticle02 engineering and technologymikroskopia010402 general chemistryMolecular resolution01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticlelaw.inventionlawMonolayermorphologylcsh:ScienceMultidisciplinarybusiness.industryLigandResolution (electron density)Qsurface compositionPattern recognitionGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical scienceskuvantaminenPattern recognition (psychology)Density functional theorynanoparticle surfacesnanohiukkasetlcsh:QArtificial intelligenceScanning tunneling microscope0210 nano-technologybusinesshigh-resolution real-space imagingNature Communications
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[Cu32(PET)24H8Cl2](PPh4)2: A Copper Hydride Nanocluster with a Bisquare Antiprismatic Core

2020

Atomically precise coinage metal (Au, Ag, and Cu) nanoclusters (NCs) have been the subject of immense interest for their intriguing structural, photophysical, and catalytic properties. However, the synthesis of Cu NCs is highly challenging because of low reduction potential and high reactivity of copper, demonstrating the need for new synthetic methods using appropriate ligand combinations. By designing a diamine-assisted synthetic strategy, here we report the synthesis and total structure characterization of a box-like dianionic Cu NC [Cu32(PET)24H8Cl2](PPh4)2 coprotected by 2-phenylethanethiolate (PET), hydride, and chloride ligands. Its crystal structure comprises a rare bisquare antipri…

Absorption spectroscopyHydrideChemistryLigandGeneral ChemistryElectronic structureCrystal structure010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesNanoclustersCrystallographychemistry.chemical_compoundColloid and Surface ChemistryCopper hydrideDensity functional theoryJournal of the American Chemical Society
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Plasmonic twinned silver nanoparticles with molecular precision

2016

Determining the structures of nanoparticles at atomic resolution is vital to understand their structure–property correlations. Large metal nanoparticles with core diameter beyond 2 nm have, to date, eluded characterization by single-crystal X-ray analysis. Here we report the chemical syntheses and structures of two giant thiolated Ag nanoparticles containing 136 and 374 Ag atoms (that is, up to 3 nm core diameter). As the largest thiolated metal nanoparticles crystallographically determined so far, these Ag nanoparticles enter the truly metallic regime with the emergence of surface plasmon resonance. As miniatures of fivefold twinned nanostructures, these structures demonstrate a subtle dis…

NanostructureMaterials scienceScienceGeneral Physics and AstronomyNanoparticlePhysics::OpticsNanotechnology02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologySilver nanoparticleArticleSurface plasmon resonanceta116PlasmonMultidisciplinaryta114QGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCharacterization (materials science)nanoparticlesnanohiukkaset0210 nano-technologySingle crystal
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Bulky Surface Ligands Promote Surface Reactivities of [Ag141X12(S-Adm)40]3+ (X = Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles

2017

Surface ligands play important roles in controlling the size and shape of metal nanoparticles and their surface properties. In this work, we demonstrate that the use of bulky thiolate ligands, along with halides, as the surface capping agent promotes the formation of plasmonic multiple-twinned Ag nanoparticles with high surface reactivities. The title nanocluster [Ag141X12(S-Adm)40]3+ (where X = Cl, Br, I; S-Adm = 1-adamantanethiolate) has a multiple-shell structure with an Ag71 core protected by a shell of Ag70X12(S-Adm)40. The Ag71 core can be considered as 20 frequency-two Ag10 tetrahedra fused together with a dislocation that resembles multiple-twinning in nanoparticles. The nanocluster…

StereochemistrynanoclustersShell (structure)HalideNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesBiochemistryCatalysisNanoclusterschemistry.chemical_compoundColloid and Surface ChemistryCluster (physics)ta116Plasmonta114ChemistryGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographysurface ligandsPhenylacetyleneAbsorption bandnanoparticles0210 nano-technologyJournal of the American Chemical Society
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Thiol-Stabilized Atomically Precise, Superatomic Silver Nanoparticles for Catalyzing Cycloisomerization of Alkynyl Amines

2018

Abstract Both the electronic and surface structures of metal nanomaterials play critical roles in determining their chemical properties. However, the non-molecular nature of conventional nanoparticles makes it extremely challenging to understand the molecular mechanism behind many of their unique electronic and surface properties. In this work, we report the synthesis, molecular and electronic structures of an atomically precise nanoparticle, [Ag206L72]q (L = thiolate, halide; q = charge). With a four-shell Ag7@Ag32@Ag77@Ag90 Ino-decahedral structure having a nearly perfect D5h symmetry, the metal core of the nanoparticle is co-stabilized by 68 thiolate and 4 halide ligands. Both electroche…

superatomMaterials sciencemetal nanoclustersatomically precise nanoparticlesNanoparticle02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesSilver nanoparticleNanomaterialsCycloisomerizationjalometallitReactivity (chemistry)ta116PlasmonMultidisciplinaryta114Superatom021001 nanoscience & nanotechnologynanocatalysisnobel metal0104 chemical sciencesDensity functional theorynanohiukkaset0210 nano-technologyNational Science Review
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Copper-hydride nanoclusters with enhanced stability by N-heterocyclic carbenes

2021

AbstractCopper-hydrides have been intensively studied for a long time due to their utilization in a variety of technologically important chemical transformations. Nevertheless, poor stability of the species severely hinders its isolation, storage and operation, which is worse for nano-sized ones. We report here an unprecedented strategy to access to ultrastable copper-hydride nanoclusters (NCs), namely, using bidentate N-heterocyclic carbenes as stabilizing ligands in addition to thiolates. In this work, a simple synthetic protocol was developed to synthesize the first large copper-hydride nanoclusters (NCs) stabilized by N-heterocyclic carbenes (NHCs). The NC, with the formula of Cu31(RS)2…

superatomMaterials scienceSuperatomkuparistabilityCondensed Matter PhysicsAtomic and Molecular Physics and OpticsFourier transform ion cyclotron resonancecopper-hydrideNanoclustersN-heterocylic carbeneCrystallographychemistry.chemical_compoundklusteritUltraviolet visible spectroscopymetal clusterschemistryCluster (physics)Copper hydrideGeneral Materials ScienceThermal stabilityDensity functional theorynanohiukkasetElectrical and Electronic Engineering
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Structural Evolution of Atomically Precise Thiolated Bimetallic [Au12+nCu32(SR)30+n]4– (n = 0, 2, 4, 6) Nanoclusters

2014

A series of all-thiol stabilized bimetallic Au-Cu nanoclusters, [Au(12+n)Cu32(SR)(30+n)](4-) (n = 0, 2, 4, 6 and SR = SPhCF3), are successfully synthesized and characterized by X-ray single-crystal analysis and density functional theory (DFT) calculations. Each cluster consists of a Keplerate two-shell Au12@Cu20 core protected by (6 - n) units of Cu2(SR)5 and n units of Cu2Au(SR)6 (n = 0, 2, 4, 6) motifs on its surface. The size and structural evolution of the clusters is atomically controlled by the Au precursors and countercations used in the syntheses. The clusters exhibit similar optical absorption properties that are not dependent on the number of surface Cu2Au(SR)6 units. Although DFT…

ta114ChemistrySuperatomGeneral ChemistryCrystal structureElectronic structureBiochemistryCatalysisNanoclustersCrystallographyColloid and Surface ChemistryNanocrystalCluster (physics)Density functional theoryta116Bimetallic stripJournal of the American Chemical Society
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Total Structure and Electronic Structure Analysis of Doped Thiolated Silver [MAg24(SR)18]2– (M = Pd, Pt) Clusters

2015

With the incorporation of Pd or Pt atoms, thiolated Ag-rich 25-metal-atom nanoclusters were successfully prepared and structurally characterized for the first time. With a composition of [PdAg24(SR)18](2-) or [PtAg24(SR)18](2-), the obtained 25-metal-atom nanoclusters have a metal framework structure similar to that of widely investigated Au25(SR)18. In both clusters, a M@Ag12 (M = Pd, Pt) core is capped by six distorted dimeric -RS-Ag-SR-Ag-SR- units. However, the silver-thiolate overlayer gives rise to a geometric chirality at variance to Au25(SR)18. The effect of doping on the electronic structure was studied through measured optical absorption spectra and ab initio analysis. This work d…

ta114ChemistryStereochemistryDopingAb initioGeneral ChemistryElectronic structureengineering.materialpalladiumBiochemistryCatalysissilver nanoclustersNanoclustersCatalysisOverlayerCrystallographyColloid and Surface ChemistryengineeringNoble metalplatinumChirality (chemistry)ta116thiolsJournal of the American Chemical Society
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Highly Robust but Surface-Active: N-Heterocyclic Carbene-Stabilized Au25 Nanocluster as a Homogeneous Catalyst

2019

<div> <div> <div> <p>Surface organic ligands play a critical role in stabilizing atomically precise metal nanoclusters in solutions. However, it is still challenging to prepare highly robust ligated metal nanoclusters that are surface-active for liquid-phase catalysis without any pre-treatment. Herein, we report a novel N-heterocyclic carbine-stabilized Au25 nanocluster with high thermal and air stabilities as a homogenous catalyst for cycloisomerization of alkynyl amines to indoles. The nanocluster, characterized as [Au25(iPr2-bimy)10Br7]2+ (iPr2-bimy=diisopropyl-benzilidazolium) (1), was synthesized by direct reduction of AuSMe2Cl and iPr2- bimyAuBr with NaBH4 in o…

Materials scienceHomogeneous catalysisCombinatorial chemistryCatalysislaw.inventionNanoclusterschemistry.chemical_compoundCycloisomerizationchemistrylawCluster (physics)Thermal stabilityCrystallizationCarbene
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Asymmetric Synthesis of Chiral Bimetallic [Ag28Cu12(SR)24]4– Nanoclusters via Ion Pairing

2016

In this work, a facile ion-pairing strategy for asymmetric synthesis of optically active negatively charged chiral metal nanoparticles using chiral ammonium cations is demonstrated. A new thiolated chiral three-concentric-shell cluster, [Ag28Cu12(SR)24]4–, was first synthesized as a racemic mixture and characterized by single-crystal X-ray structure determination. Mass spectrometric measurements revealed relatively strong ion-pairing interactions between the anionic nanocluster and ammonium cations. Inspired by this observation, the as-prepared racemic mixture was separated into enantiomers by employing chiral quaternary ammonium salts as chiral resolution agents. Subsequently, direct asymm…

asymmetric synthesisInorganic chemistrynanoclusters02 engineering and technology010402 general chemistry01 natural sciencesBiochemistryCatalysisNanoclusterschemistry.chemical_compoundColloid and Surface ChemistryAmmoniumta116chemistry.chemical_classificationion pairingta114Chiral ligandEnantioselective synthesisGeneral Chemistry021001 nanoscience & nanotechnologyChiral resolution0104 chemical sciencesCrystallographychemistryRacemic mixtureCounterionEnantiomer0210 nano-technologyJournal of the American Chemical Society
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Highly Robust but Surface‐Active: An N‐Heterocyclic Carbene‐Stabilized Au 25 Nanocluster

2019

Surface organic ligands play a critical role in stabilizing atomically precise metal nanoclusters in solutions. However, it is still challenging to prepare highly robust ligated metal nanoclusters that are surface-active for liquid-phase catalysis without any pre-treatment. Now, an N-heterocyclic carbene-stabilized Au25 nanocluster with high thermal and air stabilities is presented as a homogenous catalyst for cycloisomerization of alkynyl amines to indoles. The nanocluster, characterized as [Au25 (i Pr2 -bimy)10 Br7 ]2+ (i Pr2 -bimy=1,3-diisopropylbenzimidazolin-2-ylidene) (1), was synthesized by direct reduction of AuSMe2 Cl and i Pr2 -bimyAuBr with NaBH4 in one pot. X-ray crystallization…

Materials science010405 organic chemistryHomogeneous catalysisGeneral MedicineGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesCatalysislaw.inventionNanoclustersMetalchemistry.chemical_compoundCrystallographyCycloisomerizationchemistrylawvisual_artvisual_art.visual_art_mediumThermal stabilityCrystallizationCarbeneAngewandte Chemie International Edition
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[Pt2Cu34(PET)22Cl4]2–: An Atomically Precise, 10-Electron PtCu Bimetal Nanocluster with a Direct Pt–Pt Bond

2021

Heteroatom-doped metal nanoclusters (NCs) are highly desirable to gain fundamental insights into the effect of doping on the electronic structure and catalytic properties. Unfortunately, their controlled synthesis is highly challenging when the metal atomic sizes are largely different (e.g., Cu and Pt). Here, we design a metal-exchange strategy that enables simultaneous doping and resizing of NCs. Specifically, [Pt2Cu34(PET)22Cl4]2- NC, the first example of a Pt-doped Cu NC, is synthesized by utilizing the unique reactivity of [Cu32(PET)24Cl2H8]2- NC with Pt4+ ions. The single-crystal X-ray structure reveals that two directly bonded Pt atoms occupy the two centers of an unusually interpenet…

Absorption spectroscopy010405 organic chemistrySuperatomDopingGeneral ChemistryElectronic structure010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesNanoclustersSilanolchemistry.chemical_compoundCrystallographyColloid and Surface ChemistrychemistryMoleculeDensity functional theoryJournal of the American Chemical Society
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Co-crystallization of atomically precise metal nanoparticles driven by magic atomic and electronic shells

2018

This paper reports co-crystallization of two atomically precise, different-size ligand-stabilized nanoclusters, a spherical (AuAg)267(SR)80 and a smaller trigonal-prismatic (AuAg)45(SR)27(PPh3)6 in 1:1 ratio, characterized fully by X-ray crystallographic analysis (SR = 2,4-SPhMe2). The larger cluster has a four concentric-shell icosahedral structure of Ag@M12@M42@M92@Ag120(SR)80 (M = Au or Ag) with the inner-core M147 icosahedron observed here for metal nanoparticles. The cluster has an open electron shell of 187 delocalized electrons, fully metallic, plasmonic behavior, and a zero HOMO-LUMO energy gap. The smaller cluster has an 18-electron shell closing, a notable HOMO-LUMO energy gap and…

Materials scienceBand gapIcosahedral symmetryScienceElectron shellGeneral Physics and Astronomy02 engineering and technology010402 general chemistry01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticleNanoclustersco-crystallizationDelocalized electronAtomCluster (physics)Physics::Atomic and Molecular Clustersmetal nanoparticleslcsh:SciencePlasmonMultidisciplinaryQGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesChemical physicslcsh:Qnanohiukkaset0210 nano-technologyNature Communications
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From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au13 Cu2 Nanoclusters

2018

A general method, using mixed ligands (here diphosphines and thiolates) is devised to turn an achiral metal cluster, Au13 Cu2 , into an enantiomeric pair by breaking (lowering) the overall molecular symmetry with the ligands. Using an achiral diphosphine, a racemic [Au13 Cu2 (DPPP)3 (SPy)6 ]+ was prepared which crystallizes in centrosymmetric space groups. Using chiral diphosphines, enantioselective synthesis of an optically pure, enantiomeric pair of [Au13 Cu2 ((2r,4r)/(2s,4s)-BDPP)3 (SPy)6 ]+ was achieved in one pot. Their circular dichroism (CD) spectra give perfect mirror images in the range of 250-500 nm with maximum anisotropy factors of 1.2×10-3 . DFT calculations provided good corre…

Circular dichroismta114Chemistry010405 organic chemistrynanoclustersEnantioselective synthesischirality02 engineering and technologyGeneral ChemistryGeneral Medicine021001 nanoscience & nanotechnology010402 general chemistry01 natural sciencesCatalysisNanoclusters0104 chemical sciencesCrystallographyDiphosphinesMolecular symmetrynanohiukkasetEnantiomer0210 nano-technologyChirality (chemistry)ta116RacemizationAngewandte Chemie
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Site Preference in Multimetallic Nanoclusters: Incorporation of Alkali Metal Ions or Copper Atoms into the Alkynyl-Protected Body-Centered Cubic Clus…

2016

The synthesis, structure, substitution chemistry, and optical properties of the gold-centered cubic monocationic cluster [Au@Ag8@Au6(C≡CtBu)12]+ are reported. The metal framework of this cluster can be described as a fragment of a body-centered cubic (bcc) lattice with the silver and gold atoms occupying the vertices and the body center of the cube, respectively. The incorporation of alkali metal atoms gave rise to [MnAg8−nAu7(C≡CtBu)12]+ clusters (n=1 for M=Na, K, Rb, Cs and n=2 for M=K, Rb), with the alkali metal ion(s) presumably occupying the vertex site(s), whereas the incorporation of copper atoms produced [CunAg8Au7−n(C≡CtBu)12]+ clusters (n=1–6), with the Cu atom(s) presumably occup…

Substitution reactiongold-silver nanoclustersta114Chemistry010405 organic chemistrySuperatomInorganic chemistrychemistry.chemical_elementGeneral ChemistryGeneral MedicineCubic crystal systemAlkali metal010402 general chemistryCopper01 natural sciencesCatalysisIonNanoclusters0104 chemical sciencesCrystallographycopperCluster (physics)ta116superatomsalkalai metalsAngewandte Chemie
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Atomically Precise Alkynyl-Protected Metal Nanoclusters as a Model Catalyst: Observation of Promoting Effect of Surface Ligands on Catalysis by Metal…

2016

Metal nanoclusters whose surface ligands are removable while keeping their metal framework structures intact are an ideal system for investigating the influence of surface ligands on catalysis of metal nanoparticles. We report in this work an intermetallic nanocluster containing 62 metal atoms, Au34Ag28(PhC≡C)34, and its use as a model catalyst to explore the importance of surface ligands in promoting catalysis. As revealed by single-crystal diffraction, the 62 metal atoms in the cluster are arranged as a four-concentric-shell Ag@Au17@Ag27@Au17 structure. All phenylalkynyl (PA) ligands are linearly coordinated to the surface Au atoms with staple "PhC≡C-Au-C≡CPh" motif. Compared with reporte…

Chemical substanceIntermetallic02 engineering and technology010402 general chemistry01 natural sciencesBiochemistrycatalystsCatalysisCatalysisNanoclustersMetalHydrolysisColloid and Surface ChemistryPolymer chemistryCluster (physics)Organic chemistryta116intermetallic nanoclustersta114ChemistryphenylalkynylGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencessurface ligandsvisual_artvisual_art.visual_art_medium0210 nano-technologyScience technology and societyJournal of the American Chemical Society
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Ag44(EBT)26(TPP)4Nanoclusters With Tailored Molecular and Electronic Structure

2021

Although atomically precise metalloid nanoclusters (NCs) of identical size with distinctly different molecular structures are highly desirable to understand the structural effects on the optical and photophysical properties, their synthesis remains highly challenging. Herein, we employed phosphine and thiol capping ligands featuring appropriate steric effects and synthesized a charge-neutral Ag NC with the formula Ag44 (EBT)26 (TPP)4 (EBT: 2-ethylbenzenethiolate; TPP: triphenylphosphine). The single-crystal X-ray structure reveals that this NC has a hollow metal core of Ag12 @Ag20 and a metal-ligand shell of Ag12 (EBT)26 (TPP)4 . The presence of mixed ligands and long V-shaped metal-ligand …

Steric effectsPhotoluminescenceMaterials science010405 organic chemistrySuperatomQuantum yieldGeneral ChemistryElectronic structureGeneral Medicine010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesNanoclustersCrystallographychemistry.chemical_compoundchemistryTriphenylphosphinePhosphineAngewandte Chemie
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Embryonic Growth of Face-Center-Cubic Silver Nanoclusters Shaped in Nearly Perfect Half-Cubes and Cubes.

2016

Demonstrated herein are the preparation and crystallographic characterization of the family of fcc silver nanoclusters from Nichol’s cube to Rubik’s cube and beyond via ligand-control (thiolates and phosphines in this case). The basic building block is our previously reported fcc cluster [Ag14(SPhF2)12(PPh3)8] (1). The metal frameworks of [Ag38(SPhF2)26(PR′3)8] (22) and [Ag63(SPhF2)36(PR′3)8]+ (23), where HSPhF2 = 3,4-difluorothiophenol and R′ = alkyl/aryl, are composed of 2 × 2 = 4 and 2 × 2 × 2 = 8 metal cubes of 1, respectively. All serial clusters share similar surface structural features. The thiolate ligands cap the six faces and the 12 edges of the cube (or half cube) while the phosp…

02 engineering and technologyCrystal structureCubic crystal system010402 general chemistry01 natural sciencesBiochemistryCatalysissilver nanoclustersNanoclustersMetalchemistry.chemical_compoundColloid and Surface ChemistryCluster (physics)ta116Alkylembryonic growthchemistry.chemical_classificationta114ChemistryGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciences3. Good healthCrystallographyvisual_artvisual_art.visual_art_mediumCube0210 nano-technologyPhosphineJournal of the American Chemical Society
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Tertiary Chiral Nanostructures from C‐H∙∙∙F Directed Assembly of Chiroptical Superatoms

2021

Chiral hierarchical structures are universal in nature, whereas quite challenging to mimic in man-made synthesis. We report herein the synthesis and structure of tertiary chiral nanostructures with 100% optical purity. A novel synthetic strategy, using chiral reducing agent, R and S -BINAPCuBH 4 (BINAP is 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl), is developed to access to atomically precise, intrinsically chiral [Au 7 Ag 6 Cu 2 ( R - or S -BINAP) 3 (SCH 2 Ph) 6 ]SbF 6 nanoclusters in one-pot synthesis. The clusters represent the first tri-metallic superatoms with inherent chirality and fair stability. Both metal distribution (primary) and ligand arrangement (secondary) of the enantiomer…

Materials sciencevetysidoksetHydrogen bondSuperatomchiralityhierarchical nanostructuresGeneral ChemistryGeneral Medicineself-assemblyInherent chiralityCatalysisNanoclustersCrystallographychemistry.chemical_compoundkemialliset sidoksetchemistrynanorakenteetkiraalisuushydrogen bondsEnantiomercluster comboundsEnantiomeric excessChirality (chemistry)BINAP
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From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au13Cu2 Nanoclusters

2018

A general method, using mixed ligands (here diphosphines and thiolates) is devised to turn an achiral metal cluster, Au13Cu2, into an enantiomeric pair by breaking (lowering) the overall molecular symmetry with the ligands. Using an achiral diphosphine, a racemic [Au13Cu2(DPPP)3(SPy)6]+ was prepared which crystallizes in centrosymmetric space groups. Using chiral diphosphines, enantioselective synthesis of an optically pure, enantiomeric pair of [Au13Cu2((2r,4r)/(2s,4s)‐BDPP)3(SPy)6]+ was achieved in one pot. Their circular dichroism (CD) spectra give perfect mirror images in the range of 250–500 nm with maximum anisotropy factors of 1.2×10−3. DFT calculations provided good correlations wit…

nanoclusterschiralitynanohiukkaset
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Ag44(EBT)26(TPP)4 Nanoclusters with Tailored Molecular and Electronic Structure

2021

Although atomically precise metalloid nanoclusters (NCs) of identical size with distinctly different molecular structures are highly desirable to understand the structural effects on the intriguing optical and photophysical properties, their synthesis remains highly challenging. Herein, we employed phosphine and thiol capping ligands featuring appropriate steric effects and synthesized a charge‐neutral Ag NC with the formula, Ag 44 (EBT) 26 (TPP) 4 (EBT: 2‐ethylbenzenethiolate; TPP: triphenylphosphine). The single‐crystal X‐ray structure reveals that this NC has a hollow metal core of Ag 12 @Ag 20 and a metal‐ligand shell of Ag 12 (EBT) 26 (TPP) 4 . The presence of mixed ligands and long V‐…

superatomklusteritNIR-II photoluminescencenanoclustershopeasingle crystal X-ray structuresilvernanohiukkaset
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Alkynyl‐Protected Chiral Bimetallic Ag22Cu7 Superatom with Multiple Chirality Origins

2023

Understanding the origin of chirality in the nanostructured materials is essential for chiroptical and catalytic applications. Here we report a chiral AgCu superatomic cluster, [Ag22Cu7(C≡CR)16(PPh3)5Cl6](PPh4), Ag22Cu7, protected by an achiral alkynyl ligand (HC≡CR: 3,5-bis(trifluoromethyl)phenylacetylene). Its crystal structure comprises a rare interpenetrating biicosahedral Ag17Cu2 core, which is stabilized by four different types of motifs: one Cu(C≡CR)2, four -C≡CR, two chlorides and one helical Ag5Cu4(C≡CR)10(PPh3)5Cl4. Structural analysis reveals that Ag22Cu7 exhibits multiple chirality origins, including the metal core, the metal-ligand interface and the ligand layer. Furthermore, t…

klusteritatomitnanorakenteethopeamateriaalitkuparinanohiukkasetnanotieteet
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Combinatorial Identification of Hydrides in a Ligated Ag40 Nanocluster with Non-compact Metal Core

2019

No formation of bulk silver hydride has been reported. Until very recently, only few silver nanoclusters containing hydrides have been successfully prepared. However, due to the lack of effective techniques and also poor stability of hydride-containing Ag nanoclusters, the identification of hydrides’ location within Ag nanoclusters is challenging and not yet achieved although some successes have been reported on clusters of several Ag atoms. In this work, we report a detailed structural and spectroscopic characterization of the [Ag40(DMBT)24(PPh3)8H12]2+ (Ag40H12) cluster (DMBT=2,4-dimethylbenzenethiol). The metal framework consists of three-concentric shells of Ag8@Ag24@Ag8 which can be de…

hopeahydriditnanoklusteritsilvermetal hydridemetal nanoclustermetallitmetallihydriditcoinage metal
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Asymmetric Synthesis of Chiral Bimetallic [Ag28Cu12(SR)24]4- Nanoclusters via Ion Pairing

2016

In this work, a facile ion-pairing strategy for asymmetric synthesis of optically active negatively charged chiral metal nanoparticles using chiral ammonium cations is demonstrated. A new thiolated chiral three-concentric-shell cluster, [Ag28Cu12(SR)24] 4- was first synthesized as a racemic mixture and characterized by single-crystal X-ray structure determination. Mass spectrometric measurements revealed relatively strong ion-pairing interactions between the anionic nanocluster and ammonium cations. Inspired by this observation, the as-prepared racemic mixture was separated into enantiomers by employing chiral quaternary ammonium salts as chiral resolution agents. Subsequently, direct asymm…

ion pairingasymmetric synthesisnanoclusters
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CCDC 1020498: Experimental Crystal Structure Determination

2014

Related Article: Huayan Yang , Yu Wang , Juanzhu Yan , Xi Chen , Xin Zhang , Hannu Häkkinen , and Nanfeng Zheng|2014|J.Am.Chem.Soc.|136|7197|doi:10.1021/ja501811j

Space GroupCrystallographyCrystal Systemtetrakis(tetraphenylphosphonium) triacontakis(mu-4-(trifluoromethyl)benzenethiolato)-dodeca-gold-dotriaconta-copper hexane solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2054076: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(triphenylphosphine)-tetrakis(pyridine)-tetradeca-silver unknown solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1469852: Experimental Crystal Structure Determination

2016

Related Article: Yu Wang, Xian-Kai Wan, Liting Ren, Haifeng Su, Gang Li, Sami Malola, Shuichao Lin, Zichao Tang, Hannu Häkkinen, Boon K Teo, Quan-Ming Wang, and Nanfeng Zheng|2016|J.Am.Chem.Soc.|138|3278|doi:10.1021/jacs.5b12730

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentakis(mu3-eta2-Phenylethynyl)-dodecakis(mu3-phenylethynyl)-heptadecakis(mu2-eta2-phenylethynyl)-tetratriaconta-gold-octacosa-silver toluene unknown solvateExperimental 3D Coordinates
researchProduct

CCDC 2044601: Experimental Crystal Structure Determination

2021

Related Article: Xiting Yuan, Sami Malola, Guocheng Deng, Fengjiao Chen, Hannu Häkkinen, Boon K. Teo, Lansun Zheng, Nanfeng Zheng|2021|Inorg.Chem.|60|3529|doi:10.1021/acs.inorgchem.0c03462

Space GroupCrystallographyoctatetracontakis(mu-phenylethynyl)-octakis(mu-chloro)-octaheptaconta-gold-hexahexaconta-silverCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2050535: Experimental Crystal Structure Determination

2021

Related Article: Hui Shen, Lingzheng Wang, Omar López-Estrada, Chengyi Hu, Qingyuan Wu, Dongxu Cao, Sami Malola, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Nano Res.|14|3303|doi:10.1007/s12274-021-3389-9

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestris(mu-11'-(butane-14-diyl)bis(3-benzylbenzimidazol-2-ylidene))-pentacosakis(mu-4-fluorobenzene-1-thiolato)-hexakis(mu-hydrido)-hentriaconta-copper dichloromethane hexane solvate
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CCDC 1020499: Experimental Crystal Structure Determination

2014

Related Article: Huayan Yang , Yu Wang , Juanzhu Yan , Xi Chen , Xin Zhang , Hannu Häkkinen , and Nanfeng Zheng|2014|J.Am.Chem.Soc.|136|7197|doi:10.1021/ja501811j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(tetrabutylammonium) dotriacontakis(mu-4-(trifluoromethyl)benzenethiolato)-tetradeca-gold-dotriaconta-copper dichloromethane solvate hexahydrateExperimental 3D Coordinates
researchProduct

CCDC 1530605: Experimental Crystal Structure Determination

2017

Related Article: Huayan Yang, Juanzhu Yan, Yu Wang, Haifeng Su, Lars Gell, Xiaojing Zhao, Chaofa Xu, Boon K. Teo, Hannu Häkkinen , and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|31|doi:10.1021/jacs.6b10053

Space GroupCrystallographyCrystal Systemhexatriacontakis(mu-34-difluorobenzene-1-thiolato)-octakis(tri-n-butylphosphine)-trihexaconta-silver tetraphenylborateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2096619: Experimental Crystal Structure Determination

2021

Related Article: Hui Shen, Zhen Xu, Lingzheng Wang, Ying-Zi Han, Xianhu Liu, Sami Malola, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|22411|doi:10.1002/anie.202108141

Space GroupCrystallography(S)-tris(mu-([11'-binaphthalene]-22'-diyl)bis(diphenylphosphine))-hexakis(mu-phenylmethanethiolato)-di-copper-hepta-gold-hexa-silver hexafluoroantimonate unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2054077: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-octakis(1-phenylpropan-1-amine)-tetradeca-silver unknown solvateExperimental 3D Coordinates
researchProduct

CCDC 2044592: Experimental Crystal Structure Determination

2021

Related Article: Xiting Yuan, Sami Malola, Guocheng Deng, Fengjiao Chen, Hannu Häkkinen, Boon K. Teo, Lansun Zheng, Nanfeng Zheng|2021|Inorg.Chem.|60|3529|doi:10.1021/acs.inorgchem.0c03462

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(tetraphenylphosphanium) tetracontakis(mu-phenylethynyl)-dodecakis(mu-bromo)-tetraheptaconta-gold-hexaconta-silverExperimental 3D Coordinates
researchProduct

CCDC 1543483: Experimental Crystal Structure Determination

2017

Related Article: Liting Ren, Peng Yuan, Haifeng Su, Sami Malola, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen , Lansun Zheng, and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|13288|doi:10.1021/jacs.7b07926

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetracontakis(mu-1-adamantanethiolato)-decakis(mu-chloro)-dichloro-hentetracontahecta-silver unknown solvateExperimental 3D Coordinates
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CCDC 1496141: Experimental Crystal Structure Determination

2016

Related Article: Huayan Yang, Yu Wang, Xi Chen, Xiaojing Zhao, Lin Gu, Huaqi Huang, Juanzhu Yan, Chaofa Xu, Gang Li, Junchao Wu, Alison J. Edwards, Birger Dittrich, Zichao Tang, Dongdong Wang, Lauri Lehtovaara, Hannu Häkkinen, Nanfeng Zheng|2016|Nat.Commun.|7|12809|doi:10.1038/ncomms12809

Space GroupCrystallographybis(mu-bromo)-bis(mu-chloro)-tridecahectakis(mu-4-t-butylbenzene-1-thiolato)-tetraheptacontatricta-silverCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1530607: Experimental Crystal Structure Determination

2017

Related Article: Huayan Yang, Juanzhu Yan, Yu Wang, Haifeng Su, Lars Gell, Xiaojing Zhao, Chaofa Xu, Boon K. Teo, Hannu Häkkinen , and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|31|doi:10.1021/jacs.6b10053

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexacosakis(mu-34-difluorophenylthiolato)-octakis(tri-n-butylphosphine)-octatriaconta-silver dichloromethane solvateExperimental 3D Coordinates
researchProduct

CCDC 1530606: Experimental Crystal Structure Determination

2017

Related Article: Huayan Yang, Juanzhu Yan, Yu Wang, Haifeng Su, Lars Gell, Xiaojing Zhao, Chaofa Xu, Boon K. Teo, Hannu Häkkinen , and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|31|doi:10.1021/jacs.6b10053

hexacosakis(mu-34-difluorobenzene-1-thiolato)-octakis(triphenylphosphine)-octatriaconta-silver dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1530604: Experimental Crystal Structure Determination

2017

Related Article: Huayan Yang, Juanzhu Yan, Yu Wang, Haifeng Su, Lars Gell, Xiaojing Zhao, Chaofa Xu, Boon K. Teo, Hannu Häkkinen , and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|31|doi:10.1021/jacs.6b10053

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexatriacontakis(mu-34-difluorobenzene-1-thiolato)-octakis(tri-n-butylphosphine)-trihexaconta-silver bromideExperimental 3D Coordinates
researchProduct

CCDC 1998895: Experimental Crystal Structure Determination

2020

Related Article: Hui Shen, Zhen Xu, Maryam Sabooni Asre Hazer, Qingyuan Wu, Jiang Peng, Ruixuan Qin, Sam Malola, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2020|Angew.Chem.,Int.Ed.|60|3752|doi:10.1002/anie.202013718

hexakis(mu2-eta2-2-(phenyl)ethynyl)-nonakis(13-bis(propan-2-yl)-23-dihydro-1H-benzimidazol-2-ylidene)-octabromo-tetratetraconta-goldSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1020496: Experimental Crystal Structure Determination

2014

Related Article: Huayan Yang , Yu Wang , Juanzhu Yan , Xi Chen , Xin Zhang , Hannu Häkkinen , and Nanfeng Zheng|2014|J.Am.Chem.Soc.|136|7197|doi:10.1021/ja501811j

tetrakis(tetraphenylphosphonium) icosakis(mu-4-(trifluoromethyl)benzenethiolato)-trideca-gold-dodeca-copper dichloromethane solvate tetrahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 953878: Experimental Crystal Structure Determination

2013

Related Article: Huayan Yang, Yu Wang, Huaqi Huang, Lars Gell, Lauri Lehtovaara, Sami Malola, Hannu Hakkinen, Nanfeng Zheng|2013|Nat.Commun.|4|2422|doi:10.1038/ncomms3422

Space GroupCrystallographytetrakis(Tetraphenylphosphonium) tetracosakis(mu~3~-34-difluorobenzenethiolato)-hexakis(mu~2~-34-difluorobenzenethiolato)-tetratetraconta-silver dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1814032: Experimental Crystal Structure Determination

2018

Related Article: Guocheng Deng, Sami Malola, Juanzhu Yan, Yingzi Han, Peng Yuan, Chaowei Zhao, Xiting Yuan, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2018|Angew.Chem.,Int.Ed.|57|3421|doi:10.1002/anie.201800327

tris(mu-13-bis(diphenylphosphino)propane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1851619: Experimental Crystal Structure Determination

2019

Related Article: Cunfa Sun, Nisha Mammen, Sami Kaappa, Peng Yuan, Guocheng Deng, Chaowei Zhao, Juanzhu Yan, Sami Malola, Karoliina Honkala, Hannu Häkkinen, Boon K. Teo, Nanfeng Zheng|2019|ACS Nano|13|5975|doi:10.1021/acsnano.9b02052

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestris(tetraphenylphosphonium) octadecakis(mu-24-dichlorobenzene-1-thiolato)-decakis(mu-hydrido)-pentacosa-copper dichloromethane hexane solvate
researchProduct

CCDC 1428884: Experimental Crystal Structure Determination

2015

Related Article: Juanzhu Yan, Haifeng Su, Huayan Yang, Sami Malola, Shuichao Lin, Hannu Häkkinen, and Nanfeng Zheng|2015|J.Am.Chem.Soc.|137|11880|doi:10.1021/jacs.5b07186

bis(tetraphenylphosphonium) octadecakis(mu-24-dichlorobenzenethiolato)-platinum-tetracosa-silver unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 953880: Experimental Crystal Structure Determination

2013

Related Article: Huayan Yang, Yu Wang, Huaqi Huang, Lars Gell, Lauri Lehtovaara, Sami Malola, Hannu Hakkinen, Nanfeng Zheng|2013|Nat.Commun.|4|2422|doi:10.1038/ncomms3422

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(Tetraphenylphosphonium) tetracosakis(mu3-4-fluorobenzenethiolato)-hexakis(mu2-4-fluorobenzenethiolato)-tetratetraconta-silver unknown solvateExperimental 3D Coordinates
researchProduct

CCDC 2096621: Experimental Crystal Structure Determination

2021

Related Article: Hui Shen, Zhen Xu, Lingzheng Wang, Ying-Zi Han, Xianhu Liu, Sami Malola, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|22411|doi:10.1002/anie.202108141

Space GroupCrystallographyCrystal SystemCrystal Structure(R)-tris(mu-([11'-binaphthalene]-22'-diyl)bis(diphenylphosphine))-hexakis(mu-phenylmethanethiolato)-di-copper-hepta-gold-hexa-silver hexafluoroantimonate unknown solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1839942: Experimental Crystal Structure Determination

2018

Related Article: Juanzhu Yan, Sami Malola, Chengyi Hu, Jian Peng, Birger Dittrich, Boon K. Teo, Hannu Häkkinen, Lansun Zheng, Nanfeng Zheng|2018|Nat.Commun.|9|3357|doi:10.1038/s41467-018-05584-9

Space GroupCrystallographyCrystal Systemheptacosakis(mu-24-dimethylbenzenethiolato)-hexakis(triphenylphosphine)-nona-gold-hexatriaconta-silver octacontakis(mu-24-dimethylbenzenethiolato)-octatriacontahecta-gold-nonacosahecta-silverCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 953881: Experimental Crystal Structure Determination

2013

Related Article: Huayan Yang, Yu Wang, Huaqi Huang, Lars Gell, Lauri Lehtovaara, Sami Malola, Hannu Hakkinen, Nanfeng Zheng|2013|Nat.Commun.|4|2422|doi:10.1038/ncomms3422

Space GroupCrystallographytetrakis(Tetraphenylphosphonium) tetracosakis(mu~3~-4-fluorobenzenethiolato)-hexakis(mu~2~-4-fluorobenzenethiolato)-dodeca-gold-dotriaconta-silver dichloromethane solvate hydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1020497: Experimental Crystal Structure Determination

2014

Related Article: Huayan Yang , Yu Wang , Juanzhu Yan , Xi Chen , Xin Zhang , Hannu Häkkinen , and Nanfeng Zheng|2014|J.Am.Chem.Soc.|136|7197|doi:10.1021/ja501811j

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(tetraphenylphosphonium) tetratriacontakis(mu-4-(trifluoromethyl)benzenethiolato)-hexadeca-gold-dotriaconta-copperExperimental 3D Coordinates
researchProduct

CCDC 1962411: Experimental Crystal Structure Determination

2020

Related Article: Peng Yuan, Ruihua Zhang, Elli Selenius, Pengpeng Ruan, Yangrong Yao, Yang Zhou, Sami Malola, Hannu Häkkinen, Boon K. Teo, Yang Cao, Nanfeng Zheng|2020|Nat.Commun.|11|2229|doi:10.1038/s41467-020-16062-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[icosakis(mu-(adamantan-1-yl)ethynyl)-heptadeca-gold-heptadeca-silver unknown solvate]Experimental 3D Coordinates
researchProduct

CCDC 1918141: Experimental Crystal Structure Determination

2019

Related Article: Megalamane S. Bootharaju, Hogeun Chang, Guocheng Deng, Sami Malola, Woonhyuk Baek, Hannu Häkkinen, Nanfeng Zheng, Taeghwan Hyeon|2019|J.Am.Chem.Soc.|141|8422|doi:10.1021/jacs.9b03257

hexatriacontakis(mu-phenylselanyl)-dodeca-cadmium-dotriaconta-silverSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 954905: Experimental Crystal Structure Determination

2013

Related Article: Huayan Yang , Yu Wang , Jing Lei , Lei Shi , Xiaohu Wu , Ville Mäkinen , Shuichao Lin , Zichao Tang , Jian He , Hannu Häkkinen , Lansun Zheng , and Nanfeng Zheng|2013|J.Am.Chem.Soc.|135|9568|doi:10.1021/ja402249s

Space GroupCrystallographyCrystal Systemoctakis(mu~2~-4-t-Butylbenzenethiolato)-tetrakis(mu~2~-2-(diphenylphosphino)pyridine)-tetra-copper-trideca-gold perchlorate dichloromethane solvate trihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1962412: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersicosakis(mu-(adamantan-1-yl)ethynyl)-tetracosa-gold-undeca-silver unknown solvateExperimental 3D Coordinates
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CCDC 1814033: Experimental Crystal Structure Determination

2018

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tris(mu-(2S4S)-(-)-24-bis(diphenylphosphino)pentane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1508753: Experimental Crystal Structure Determination

2016

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Space GroupCrystallographytetrakis(tetra-n-butylammonium) tetracosakis(mu-24-dichlorobenzenethiolato)-octacosa-silver-dodeca-copper unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2054074: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(dimethyl sulfoxide)-tetrakis(triphenylphosphine)-tetradeca-silver dichloromethane unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 2054073: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(NN-dimethylformamide)-tetrakis(triphenylphosphine)-tetradeca-silver hexane unknown solvateExperimental 3D Coordinates
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CCDC 1942682: Experimental Crystal Structure Determination

2019

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dodecakis(mu-hydrido)-tetracosakis(mu-24-dimethylbenzene-1-thiolato)-octakis(triphenylphosphine)-tetraconta-silverSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 954903: Experimental Crystal Structure Determination

2013

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Space GroupCrystallographydodecakis(mu~3~-Pyridine-2-thiolato)-octa-copper-trideca-gold chloride dichloromethane solvate trihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2022415: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographydodecakis(mu-t-butylethynyl)-hepta-gold-octa-silverCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1427733: Experimental Crystal Structure Determination

2015

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Space GroupCrystallographyCrystal Systembis(mu-chloro)-icosakis(mu-phenylethynyl)-tetrakis(mu-pyridine-2-thiolato)-tetracosa-gold-icosa-silver tetrahydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2054075: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(methanol)-tetrakis(triphenylphosphine)-tetradeca-silver unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 954904: Experimental Crystal Structure Determination

2013

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hexakis(mu~2~-Pyridine-2-thiolato)-hexakis(triphenylphosphine)-di-copper-trideca-gold chloride trihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2021376: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(tetraphenylphosphonium) bis(mu-chloro)-octakis(mu-hydrido)-tetracosakis(mu-2-phenylethanethiolato)-dotriaconta-copperExperimental 3D Coordinates
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CCDC 1811378: Experimental Crystal Structure Determination

2018

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bis(mu-chloro)-octahexacontakis(mu-cyclohexylthiolato)-bis(mu-fluoro)-hexadicta-silverSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2071611: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographybis(tetraphenylphosphonium) tetrakis(mu-chloro)-docosakis(mu-2-phenylethane-1-thiolato)-tetratriaconta-copper-di-platinum unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2054078: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographydodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-octakis(1-phenylpropan-1-amine)-tetra-silver unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 953883: Experimental Crystal Structure Determination

2013

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tetrakis(Tetraphenylphosphonium) tetracosakis(mu~3~-4-(trifluoromethyl)benzenethiolato)-hexakis(mu~2~-4-(trifluoromethyl)benzenethiolato)-dodeca-gold-dotriaconta-silverSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 953879: Experimental Crystal Structure Determination

2013

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tetrakis(Tetraphenylphosphonium) tetracosakis(mu3-34-difluorobenzenethiolato)-hexakis(mu2-34-difluorobenzenethiolato)-dodeca-gold-dotriaconta-silver dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 953882: Experimental Crystal Structure Determination

2013

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Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(Tetraphenylphosphonium) tetracosakis(mu~3~-4-(trifluoromethyl)benzenethiolato)-hexakis(mu~2~-4-(trifluoromethyl)benzenethiolato)-tetratetraconta-silver hydrateCell ParametersExperimental 3D Coordinates
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CCDC 1496142: Experimental Crystal Structure Determination

2016

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CCDC 1967410: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal Structureoctakis(triphenylphosphine)-nona-gold chloride unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1428883: Experimental Crystal Structure Determination

2015

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CCDC 1020495: Experimental Crystal Structure Determination

2014

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researchProduct

CCDC 1543485: Experimental Crystal Structure Determination

2017

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CCDC 1814031: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal Systemtris(mu-(2R4R)-(+)-24-bis(diphenylphosphino)pentane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1916156: Experimental Crystal Structure Determination

2019

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Space GroupCrystallographyCrystal Systempentakis(mu-bromo)-dibromo-decakis(13-diisopropylbenzimidazol-2-ylidene)-pentacosa-gold chloride nitrate toluene unknown solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1839941: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyheptacosakis(mu-24-dimethylbenzene-1-thiolato)-hexakis(triphenylphosphine)-nona-gold-hexatriaconta-silverCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2032634: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexacosakis(mu-2-ethylbenzene-1-thiolato)-tetrakis(triphenylphosphine)-tetratetraconta-silver unknown solvateExperimental 3D Coordinates
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