0000000001299941

AUTHOR

Ming-liang Tong

showing 29 related works from this author

Cover Picture: Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal DyIII Single-Ion Magnet (Chem. Eur. J. 24/2017)

2017

LanthanideSingle ionChemistryOrganic Chemistrychemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesCrystallographyPentagonal bipyramidal molecular geometryMagnetDysprosiumCover (algebra)0210 nano-technologyChemistry - A European Journal
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Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal Dy(III) Single-Ion Magnet

2017

The pentagonal bipyramidal single-ion magnets (SIMs) are among the most attractive prototypes of high-performance single-molecule magnets (SMMs). Here, a fluorescence-active phosphine oxide ligand CyPh2PO (=cyclohexyl(diphenyl)phosphine oxide) was introduced into [Dy(CyPh2PO)2(H2O)5]Br3⋅2 (CyPh2PO)⋅EtOH⋅3 H2O, and combined dynamic magnetic measurement, optical characterization, ab initio calculation, and magneto-optical correlation of this high-performance pseudo-D5h DyIII SIM with large Ueff (508(2) K) and high magnetic hysteresis temperature (19 K) were performed. This work provides a deeper insight into the rational design of promising molecular magnets.

Ab initioNanotechnology010402 general chemistry01 natural sciencesCatalysisdynamic magnetic measurementschemistry.chemical_compoundPentagonal bipyramidal molecular geometry[CHIM]Chemical SciencesPhysics::Chemical Physicssingle-molecule magnetsta116ComputingMilieux_MISCELLANEOUSPhosphine oxideSingle ionMolecular magnets010405 organic chemistryLigandOrganic ChemistryGeneral ChemistryMagnetic hysteresis0104 chemical sciencesCrystallographychemistryMagnetmolecular magnetsChemistry: A European Journal
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Uranocenium: Synthesis, Structure, and Chemical Bonding

2019

Abstraction of iodide from [(η5 -C5 i Pr5 )2 UI] (1) produced the cationic uranium(III) metallocene [(η5 -C5 i Pr5 )2 U]+ (2) as a salt of [B(C6 F5 )4 ]- . The structure of 2 consists of unsymmetrically bonded cyclopentadienyl ligands and a bending angle of 167.82° at uranium. Analysis of the bonding in 2 showed that the uranium 5f orbitals are strongly split and mixed with the ligand orbitals, thus leading to non-negligible covalent contributions to the bonding. Investigation of the dynamic magnetic properties of 2 revealed that the 5f covalency leads to partially quenched anisotropy and fast magnetic relaxation in zero applied magnetic field. Application of a magnetic field leads to domin…

Materials sciencemagneettiset ominaisuudetElectronic structureorganometalliyhdisteet010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundsymbols.namesakekemialliset sidoksetCyclopentadienyl complexkemiallinen synteesi010405 organic chemistryLigandRelaxation (NMR)chemical bondingGeneral MedicineGeneral Chemistrymetalloceneselectronic structure0104 chemical sciencesCrystallographychemistryChemical bonduraaniCovalent bondsymbolsRaman spectroscopyMetalloceneAngewandte Chemie International Edition
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New Reactivity of 4‐Amino‐3,5‐bis(pyridin‐2‐yl)‐1,2,4‐triazole: Synthesis and Structure of a Mononuclear Species, a Dinuclear Species, and a Novel Te…

2007

Reactions of Ni(O 2 CMe) 2 ·4H 2 O or NiCl 2 ·6H 2 O, 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole (abpt) and NaN 3 or KSCN in different molar ratios heated under reflux or hydrothermal conditions generate a mononuclear species with dimorphous phases, a dinuclear species incorporating an in situ deaminated [bpt-H] - ligand and a tetranuclear rectangle box incorporating an unprecedented μ:η 1 :η 2 :η 1 coordination mode of the deprotonated [abpt-H] - ligand. Structural analysis reveals that a pair of [Ni 2 (μ 1,1 -N 3 )(μ-OAc)] motifs in [Ni 4 (abpt) 2 -(abpt-H)(N3) 5 (Ο 2 CMe) 2 ]·5H 2 O (1) are bridged by two abpt and one [abpt-H] - units into a rectangle box. [Ni 2 (bpt-H) 2 -(SCN) 2 (H 2…

LigandStereochemistryChemistry124-Triazolechemistry.chemical_elementMagnetic susceptibilityInorganic Chemistrychemistry.chemical_compoundCrystallographyNickelDeprotonationFerromagnetismPolymorphism (materials science)AntiferromagnetismEuropean Journal of Inorganic Chemistry
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A novel high-spin heterometallic Ni12K4cluster incorporating large Ni–azide circles and an in situ cyanomethylated di-2-pyridyl ketone

2005

Reaction of di-2-pyridyl ketone (dpk) with nickel acetate and azide in the presence of potassium tert-butylate as a catalytic base generates the title compound, which contains the largest [Ni(m1,1-N3)]6 circles in the discrete ferromagnetically-coupled MII–azide cluster family, and shows an unprecedented in situ cyanomethylation of ketone. Clemente Juan, Juan Modesto, Juan.M.Clemente@uv.es

In situPotassium tert-butylateKetoneBase (chemistry)UNESCO::QUÍMICAPotassiumchemistry.chemical_elementCyanomethylation of ketone:QUÍMICA [UNESCO]Ferromagnetically-coupled Mll-azideCatalysisCatalysischemistry.chemical_compoundPolymer chemistryMaterials ChemistryCluster (physics)Organic chemistrySpin (physics)Novelchemistry.chemical_classificationUNESCO::QUÍMICA::Química inorgánicaMetals and AlloysNickel acetateGeneral Chemistry:QUÍMICA::Química inorgánica [UNESCO]Cyanomethylation of ketone ; Potassium tert-butylate ; Ferromagnetically-coupled Mll-azide ; Nickel acetate ; NovelSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and CompositesAzideChem. Commun.
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A Dysprosium Metallocene Single-Molecule Magnet Functioning at the Axial Limit

2017

Abstraction of a chloride ligand from the dysprosium metallocene [(Cpttt)2DyCl] (1Dy Cpttt=1,2,4‐tri(tert‐butyl)cyclopentadienide) by the triethylsilylium cation produces the first base‐free rare‐earth metallocenium cation [(Cpttt)2Dy]+ (2Dy) as a salt of the non‐coordinating [B(C6F5)4]− anion. Magnetic measurements reveal that [2Dy][B(C6F5)4] is an SMM with a record anisotropy barrier up to 1277 cm−1 (1837 K) in zero field and a record magnetic blocking temperature of 60 K, including hysteresis with coercivity. The exceptional magnetic axiality of 2Dy is further highlighted by computational studies, which reveal this system to be the first lanthanide SMM in which all low‐lying Kramers doub…

Lanthanidemagneettiset ominaisuudetInorganic chemistrychemistry.chemical_elementanisotropyorganometalliyhdisteet010402 general chemistry01 natural sciencesCatalysisIonchemistry.chemical_compoundorganometallic compoundsdysprosiumSingle-molecule magnetsingle-molecule magnetsta116Group 2 organometallic chemistry010405 organic chemistryGeneral MedicineGeneral Chemistryharvinaiset maametallitCoercivitycyclopentadienyl ligands0104 chemical sciencesCrystallographyHysteresischemistryDysprosiumMetalloceneAngewandte Chemie International Edition
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Magnetic hysteresis up to 80 kelvin in a dysprosium metallocene single-molecule magnet

2018

Breaking through the nitrogen ceiling Single-molecule magnets could prove useful in miniaturizing a wide variety of devices. However, their application has been severely hindered by the need to cool them to extremely low temperature using liquid helium. Guo et al. now report a dysprosium compound that manifests magnetic hysteresis at temperatures up to 80 kelvin. The principles applied to tuning the ligands in this complex could point the way toward future architectures with even higher temperature performance. Science , this issue p. 1400

agnetic propertiesmagneettiset ominaisuudetchemistry.chemical_elementorganometalliyhdisteet010402 general chemistry01 natural sciencesMagnetizationchemistry.chemical_compoundMoleculeSingle-molecule magnetsingle-molecule magnetsrare earth metalsta116MultidisciplinaryCondensed matter physics010405 organic chemistryrganometallic compoundskompleksiyhdisteetmetallocenesharvinaiset maametallitMagnetic hysteresismagnetic hysteresisNanomagnet0104 chemical scienceschemistryMagnetDysprosiumQD0146MetalloceneScience
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Isolation of a perfectly linear uranium(II) metallocene

2020

Reduction of the uranium(III) metallocene [(eta(5)-(C5Pr5)-Pr-i)(2)UI] (1) with potassium graphite produces the "second-generation" uranocene [(eta(5)-(C5Pr5)-Pr-i)(2)U] (2), which contains uranium in the formal divalent oxidation state. The geometry of 2 is that of a perfectly linear bis(cyclopentadienyl) sandwich complex, with the ground-state valence electron configuration of uranium(II) revealed by electronic spectroscopy and density functional theory to be 5f(3) 6d(1). Appreciable covalent contributions to the metal-ligand bonds were determined from a computational study of 2, including participation from the uranium 5f and 6d orbitals. Whereas three unpaired electrons in 2 occupy orbi…

Materials sciencemagneettiset ominaisuudetchemistry.chemical_elementorganometalliyhdisteet010402 general chemistry01 natural sciencesElectron spectroscopyCatalysisuraniumchemistry.chemical_compoundkemialliset sidoksetUranoceneCyclopentadienyl complex010405 organic chemistrychemical bondingGeneral MedicineGeneral ChemistryUraniummetalloceneselectronic structure0104 chemical sciencesCrystallographychemistryUnpaired electronuraaniDensity functional theorymagnetic propertiesQD0146Valence electronMetallocene
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Multiple spin phases in a switchable Fe(ii) complex: polymorphism and symmetry breaking effects

2018

Polymorphism in spin-crossover (SCO) compounds allows accessing additional forms of switchable materials with diverse transition properties. We have prepared three polymorphs of a new complex [FeLBr(dca)2], where LBr is N,N′-bis[(5-bromo-2-pyridyl)methyl]ethane-1,2-diamine and dca is dicyanamide. They display different SCO properties: the α-form displays a hysteretic one-step switch centered at 134 K, the β-form undergoes hysteretic two-step spin transition with a plateau (T1/2 = 153 and 144 K) and the γ-form remains high spin (HS) over the whole temperature region. The kinetic origin of the hysteresis loop was demonstrated in temperature rate dependent magnetic measurements. Spin transitio…

Magnetic measurementsMaterials scienceSpin transition02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyKinetic energy01 natural sciences0104 chemical sciencesCrystallographychemistry.chemical_compoundPolymorphism (materials science)chemistryMössbauer spectroscopyMaterials ChemistrySymmetry breaking0210 nano-technologySingle crystalDicyanamideJournal of Materials Chemistry C
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Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal Dy(III) Single-Ion Magnet

2017

The pentagonal bipyramidal single-ion magnets (SIMs) are among the most attractive prototypes of high-performance single-molecule magnets (SMMs). Here, a fluorescence-active phosphine oxide ligand CyPh2PO (=cyclohexyl(diphenyl)phosphine oxide) was introduced into [Dy(CyPh2PO)2(H2O)5]Br3⋅2 (CyPh2PO)⋅EtOH⋅3 H2O, and combined dynamic magnetic measurement, optical characterization, ab initio calculation, and magneto-optical correlation of this high-performance pseudo-D5h DyIII SIM with large Ueff (508(2) K) and high magnetic hysteresis temperature (19 K) were performed. This work provides a deeper insight into the rational design of promising molecular magnets. peerReviewed

molecular magnetssingle-molecule magnetsdynamic magnetic measurements
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CCDC 1551848: Experimental Crystal Structure Determination

2017

Related Article: Richard Layfield, Fu-Sheng Guo, Benjamin Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikamäkki|2017|Angew.Chem.,Int.Ed.|56|11445|doi:10.1002/anie.201705426

Space GroupCrystallographyCrystal SystemCrystal Structurebis(124-tri-t-butylcyclopentadienyl)-dysprosium(iii) tetrakis(pentafluorophenyl)borate dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 1854466: Experimental Crystal Structure Determination

2018

Related Article: Fu-Sheng Guo, Benjamin M. Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikkamäki, Richard A. Layfield|2018|Science|362|1400|doi:10.1126/science.aav0652

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(eta5-pentaisopropylcyclopentadienyl)-bis(tetrahydroborate)-tetrahydrofuran-dysprosium(iii)Experimental 3D Coordinates
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CCDC 1854468: Experimental Crystal Structure Determination

2018

Related Article: Fu-Sheng Guo, Benjamin M. Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikkamäki, Richard A. Layfield|2018|Science|362|1400|doi:10.1126/science.aav0652

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(eta5-pentamethylcyclopentadienyl)-(eta5-pentaisopropylcyclopentadienyl)-dysprosium tetrakis(pentafluorophenyl)borateExperimental 3D Coordinates
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CCDC 238449: Experimental Crystal Structure Determination

2005

Related Article: Ming-Liang Tong, M.Monfort, J.M.C.Juan, Xiao-Ming Chen, Xian-He Bu, M.Ohba, S.Kitagawa|2005|Chem.Commun.||233|doi:10.1039/b415431b

Di-potassium (mu~6~-carbonato)-tris(mu~2~-acetato)-hexakis(mu~2~-azido-NN)-tris(mu~2~-2-cyano-11-bis(2-pyridyl)ethanolato)-hexa-nickel acetonitrile solvate hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1955099: Experimental Crystal Structure Determination

2019

Related Article: Richard Layfield, Fu-Sheng Guo, Nikolaus Tsoureas, Guo-Zhang Huang, Ming-Liang Tong, Akseli Mansikkamäki|2020|Angew.Chem.,Int.Ed.|59|2299|doi:10.1002/anie.201912663

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(pentakis(isopropyl)cyclopentadienyl)-uranium(ii) benzene solvateExperimental 3D Coordinates
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CSD 1953092: Experimental Crystal Structure Determination

2020

Related Article: Richard Layfield, Fu-Sheng Guo, Nikolaus Tsoureas, Guo-Zhang Huang, Ming-Liang Tong, Akseli Mansikkamäki|2020|Angew.Chem.,Int.Ed.|59|2299|doi:10.1002/anie.201912663

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551846: Experimental Crystal Structure Determination

2017

Related Article: Richard Layfield, Fu-Sheng Guo, Benjamin Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikamäkki|2017|Angew.Chem.,Int.Ed.|56|11445|doi:10.1002/anie.201705426

bis(124-tri-t-butylcyclopentadienyl)-chloro-dysprosium(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2020929: Experimental Crystal Structure Determination

2020

Related Article: Richard Layfield, Fu-Sheng Guo, Benjamin Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikamäkki|2017|Angew.Chem.,Int.Ed.|56|11445|doi:10.1002/anie.201705426

Space GroupCrystallographyCrystal SystemCrystal Structurebis(eta5-124-tri-t-butylcyclopentadienyl)-dysprosium tetrakis(pentafluorophenyl)borate unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 294287: Experimental Crystal Structure Determination

2008

Related Article: Ming-Liang Tong, Chao-Gang Hong, Ling-Ling Zheng, Meng-Xia Peng, A.Gaita-Arino, J.-M.C.Juan|2007|Eur.J.Inorg.Chem.||3710|doi:10.1002/ejic.200700297

Space GroupCrystallographyCrystal SystemCrystal Structurebis(Azido-N)-bis(4-amino-35-bis(pyrid-2-yl)-124-triazole-NN')-nickel(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 285540: Experimental Crystal Structure Determination

2008

Related Article: Ming-Liang Tong, Chao-Gang Hong, Ling-Ling Zheng, Meng-Xia Peng, A.Gaita-Arino, J.-M.C.Juan|2007|Eur.J.Inorg.Chem.||3710|doi:10.1002/ejic.200700297

Space GroupCrystallographyCrystal Systembis(mu~2~-35-bis(Pyrid-2-yl)-124-triazolato-NN'N''N''')-diaqua-bis(isothiocyanato)-di-nickel(ii) dihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1519259: Experimental Crystal Structure Determination

2017

Related Article: Yan-Cong Chen, Jun-Liang Liu, Yan-Hua Lan, Zhi-Qiang Zhong, Akseli Mansikkamäki, Liviu Ungur, Quan-Wen Li, Jian-Hua Jia, Liviu F. Chibotaru, Jun-Bo Han, Wolfgang Wernsdorfer, Xiao-Ming Chen, and Ming-Liang Tong|2017|Chem.-Eur.J.|23|5708|doi:10.1002/chem.201606029

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspenta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-dysprosium(iii) tribromide bis(cyclohexyl(diphenyl)phosphine oxide) ethanol solvateExperimental 3D Coordinates
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CCDC 285539: Experimental Crystal Structure Determination

2008

Related Article: Ming-Liang Tong, Chao-Gang Hong, Ling-Ling Zheng, Meng-Xia Peng, A.Gaita-Arino, J.-M.C.Juan|2007|Eur.J.Inorg.Chem.||3710|doi:10.1002/ejic.200700297

(mu~2~-4-Amido-35-bis(pyrid-2-yl)-124-triazole-NNN'N'')-bis(mu~2~-4-amino-35-bis(pyrid-2-yl)-124-triazole-NN'N''N''')-bis(mu~2~-acetato-OO')-tris(mu~2~-azido-NN)-bis(azido-N)-tetra-nickel(ii) pentahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CSD 1953094: Experimental Crystal Structure Determination

2020

Related Article: Richard Layfield, Fu-Sheng Guo, Nikolaus Tsoureas, Guo-Zhang Huang, Ming-Liang Tong, Akseli Mansikkamäki|2020|Angew.Chem.,Int.Ed.|59|2299|doi:10.1002/anie.201912663

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 294286: Experimental Crystal Structure Determination

2008

Related Article: Ming-Liang Tong, Chao-Gang Hong, Ling-Ling Zheng, Meng-Xia Peng, A.Gaita-Arino, J.-M.C.Juan|2007|Eur.J.Inorg.Chem.||3710|doi:10.1002/ejic.200700297

Space GroupCrystallographyCrystal SystemCrystal Structurebis(Azido-N)-bis(4-amino-35-bis(pyrid-2-yl)-124-triazole-NN')-nickel(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 1898063: Experimental Crystal Structure Determination

2019

Related Article: Richard Layfield, Fu-Sheng Guo, Akseli Mansikkamaki, Ming-Liang Tong, Yan-Cong Chen|2019|Angew.Chem.,Int.Ed.|58|10163|doi:10.1002/anie.201903681

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(eta5-pentaisopropylcyclopentadienyl)-uranium tetrakis(pentafluorophenyl)borate toluene solvateExperimental 3D Coordinates
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CSD 1953093: Experimental Crystal Structure Determination

2020

Related Article: Richard Layfield, Fu-Sheng Guo, Nikolaus Tsoureas, Guo-Zhang Huang, Ming-Liang Tong, Akseli Mansikkamäki|2020|Angew.Chem.,Int.Ed.|59|2299|doi:10.1002/anie.201912663

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1898062: Experimental Crystal Structure Determination

2019

Related Article: Richard Layfield, Fu-Sheng Guo, Akseli Mansikkamaki, Ming-Liang Tong, Yan-Cong Chen|2019|Angew.Chem.,Int.Ed.|58|10163|doi:10.1002/anie.201903681

Space GroupCrystallographyCrystal SystemCrystal Structurebis(eta5-pentaisopropylcyclopentadienyl)-iodo-uraniumCell ParametersExperimental 3D Coordinates
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CCDC 1854467: Experimental Crystal Structure Determination

2018

Related Article: Fu-Sheng Guo, Benjamin M. Day, Yan-Cong Chen, Ming-Liang Tong, Akseli Mansikkamäki, Richard A. Layfield|2018|Science|362|1400|doi:10.1126/science.aav0652

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(eta5-pentaisopropylcyclopentadienyl)-(eta5-pentamethylcyclopentadienyl)-(tetrahydroborate)-dysprosium(iii)Experimental 3D Coordinates
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CCDC 1519258: Experimental Crystal Structure Determination

2017

Related Article: Yan-Cong Chen, Jun-Liang Liu, Yan-Hua Lan, Zhi-Qiang Zhong, Akseli Mansikkamäki, Liviu Ungur, Quan-Wen Li, Jian-Hua Jia, Liviu F. Chibotaru, Jun-Bo Han, Wolfgang Wernsdorfer, Xiao-Ming Chen, and Ming-Liang Tong|2017|Chem.-Eur.J.|23|5708|doi:10.1002/chem.201606029

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspenta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-yttrium(iii) penta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-dysprosium(iii) tribromide bis(cyclohexyl(diphenyl)phosphine oxide) ethanol solvateExperimental 3D Coordinates
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