Author: Alessandro Prescimone

Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu-2(II)] complexes using a novel N-5-dinucleating ligand bearin…

2012

A novel N-5-dinucleating ligand 4-amino-3,5-bis(bipyridine-2-yl)-1,2,4-triazole allows the preparation for the first time, and under mild conditions, of single and mixed amido(R-NH-)-bridged copper(II) complexes, the latter exhibiting very strong ferromagnetic coupling.

Monatomic gas/dk/atira/pure/subjectarea/asjc/2500/2508Bridging (networking)Chemistry(all)Stereochemistry/dk/atira/pure/subjectarea/asjc/2500/2505/dk/atira/pure/subjectarea/asjc/2500/2504/dk/atira/pure/subjectarea/asjc/2500/2506chemistry.chemical_elementCatalysisMaterials Chemistry/dk/atira/pure/subjectarea/asjc/2500/2503/dk/atira/pure/subjectarea/asjc/1600ta116COPPER(II) COMPLEXESMetals and AlloysCLUSTERGeneral ChemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyFerromagnetismchemistryCeramics and Composites/dk/atira/pure/subjectarea/asjc/1500/1503

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Highly Stable Red-Light-Emitting Electrochemical Cells

2017

The synthesis and characterization of a series of new cyclometalated iridium(III) complexes [Ir(ppy) 2 (N ∧ N)][PF 6 ] in which Hppy = 2-phenylpyridine and N ∧ N is (pyridin-2-yl)benzo[ d ]thiazole ( L1 ), 2-(4-( tert -butyl)pyridin-2-yl)benzo[ d ]thiazole ( L2 ), 2-(6-phenylpyridin-2-yl)benzo[ d ]thiazole ( L3 ), 2-(4-( tert -butyl)-6-phenylpyridin-2-yl)benzo[ d ]thiazole ( L4 ), 2,6-bis(benzo[ d ]thiazol-2-yl)pyridine ( L5 ), 2-(pyridin-2-yl)benzo[ d ]oxazole ( L6 ), or 2,2′-dibenzo[ d ]thiazole ( L7 ) are reported. The single crystal structures of [Ir(ppy) 2 ( L1 )][PF 6 ]·1.5CH 2 Cl 2 , [Ir(ppy) 2 ( L6 )][PF 6 ]·CH 2 Cl 2 , and [Ir(ppy) 2 ( L7 )][PF 6 ] have been determined. The new com…

LigandStereochemistrychemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBiochemistryMedicinal chemistryCatalysis0104 chemical sciencesElectrochemical cellchemistry.chemical_compoundColloid and Surface ChemistrychemistryPyridineRed lightIridium0210 nano-technologyThiazoleSingle crystalOxazoleJournal of the American Chemical Society

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Remote Modification of Bidentate Phosphane Ligands Controlling the Photonic Properties in Their Complexes: Enhanced Performance of [Cu(RN‐xantphos)(N…

2020

A series of copper(I) complexes of the type [Cu(HN-xantphos)(N^N)][PF6] and [Cu(BnN-xantphos)(N^N)][PF6], in which N^N = bpy, Mebpy and Me2bpy, HN-xantphos = 4,6-bis(diphenylphosphanyl)-10H-phenoxazine and BnN-xantphos = 10-benzyl-4,6-bis(diphenylphosphanyl)-10H-phenoxazine is described. The single crystal structures of [Cu(HN-xantphos)(Mebpy)][PF6] and [Cu(BnN-xantphos)(Me2bpy)][PF6] confirm the presence of N^N and P^P chelating ligands with the copper(I) atoms in distorted coordination environments. Solution electrochemical and photophysical properties of the BnN-xantphos-containing compounds (for which the highest-occupied molecular orbital is located on the phenoxazine moiety) are repor…

DenticityMaterials scienceAbsorption spectroscopyXantphosLigandQuantum yield02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographychemistryExcited stateDensity functional theory0210 nano-technologySingle crystalAdvanced Optical Materials

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Regioisomerism in cationic sulfonyl-substituted [Ir(C^N)2(N^N)]+ complexes: its influence on photophysical properties and LEC performance

2016

A series of regioisomeric cationic iridium complexes of the type [Ir(C^N)2(bpy)][PF6] (bpy = 2,2'-bipyridine) is reported. The complexes contain 2-phenylpyridine-based cyclometallating ligands with a methylsulfonyl group in either the 3-, 4- or 5-position of the phenyl ring. All the complexes have been fully characterized, including their crystal structures. In acetonitrile solution, all the compounds are green emitters with emission maxima between 493 and 517 nm. Whereas substitution meta to the Ir-C bond leads to vibrationally structured emission profiles and photoluminescence quantum yields of 74 and 77%, placing a sulfone substituent in a para position results in a broad, featureless em…

Sulfonylchemistry.chemical_classificationPhotoluminescenceChemistrySubstituentQuantum yieldchemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistry01 natural sciences0104 chemical sciencesSulfoneInorganic Chemistrychemistry.chemical_compoundCrystallographyDensity functional theoryIridiumTriplet state0210 nano-technologyDalton Transactions

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Shine bright or live long: substituent effects in [Cu(N^N)(P^P)]+-based light-emitting electrochemical cells where N^N is a 6-substituted 2,2'-bipyri…

2016

We report [Cu(P^P)(N^N)][PF6] complexes with P^P = bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos) and N^N = 6-methyl-2,2′-bipyridine (Mebpy), 6-ethyl-2,2′-bipyridine (Etbpy), 6,6′-dimethyl-2,2′-bipyridine (Me2bpy) or 6-phenyl-2,2′-bipyridine (Phbpy). The crystal structures of [Cu(POP)(Phbpy)][PF6]·Et2O, [Cu(POP)(Etbpy)][PF6]·Et2O, [Cu(xantphos)(Me2bpy)][PF6], [Cu(xantphos)(Mebpy)][PF6]·CH2Cl2·0.4Et2O, [Cu(xantphos)(Etbpy)][PF6]·CH2Cl2·1.5H2O and [Cu(xantphos)(Phbpy)][PF6] are described; each copper(I) centre is distorted tetrahedral. In the crystallographically determined structures, the N^N domain in [Cu(xantphos)(Phbpy)]+ and [Cu(…

XantphosLigand02 engineering and technologyGeneral ChemistryCrystal structureNuclear magnetic resonance spectroscopy010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences22'-Bipyridine0104 chemical scienceschemistry.chemical_compoundCrystallographyElectron transferchemistryExcited stateMaterials ChemistrySinglet state0210 nano-technology

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Peripheral halo-functionalization in [Cu(N^N)(P^P)]+ emitters: influence on the performances of light-emitting electrochemical cells

2016

A series of heteroleptic [Cu(N^N)(P^P)][PF6] complexes is described in which P^P = bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos) and N^N = 4,4′-diphenyl-6,6′-dimethyl-2,2′-bipyridine substituted in the 4-position of the phenyl groups with atom X (N^N = 1 has X = F, 2 has X = Cl, 3 has X = Br, 4 has X = I; the benchmark N^N ligand with X = H is 5). These complexes have been characterized by multinuclear NMR spectroscopy, mass spectrometry, elemental analyses and cyclic voltammetry; representative single crystal structures are also reported. The solution absorption spectra are characterized by high energy bands (arising from ligand-c…

PhotoluminescenceAbsorption spectroscopyChemistryLigandXantphosAnalytical chemistry02 engineering and technologyNuclear magnetic resonance spectroscopyElectroluminescence010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographychemistry.chemical_compoundCyclic voltammetry0210 nano-technologySingle crystalDalton Transactions

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Accidentally on purpose: construction of a ferromagnetic, oxime-based [MnIII2] dimer

2011

The serendipitous self-assembly of the complex [Mn(III)(2)Zn(II)(2)(Ph-sao)(2)(Ph-saoH)(4)(hmp)(2)] (1),whose magnetic core consists solely of two symmetry equivalent Mn(iii) ions linked by two symmetry equivalent -N-O- moieties, provides a relatively simple model complex with which to study the magneto-structural relationship in oxime-bridged Mn(III) cluster compounds. Dc magnetic susceptibility measurements reveal ferromagnetic (J = +2.2 cm(-1)) exchange resulting in an S = 4 ground state. Magnetisation measurements performed at low temperatures and high fields reveal the presence of significant anisotropy, with ac measurements confirming slow relaxation of the magnetisation and Single-Mo…

MagnetismChemistryRelaxation (NMR)Magnetic susceptibilitylaw.inventionInorganic ChemistryCrystallographyMagnetizationFerromagnetismComputational chemistrylawAnisotropyGround stateElectron paramagnetic resonanceDalton Transactions

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A counterion study of a series of [Cu(P^P)(N^N)][A] compounds with bis(phosphane) and 6-methyl and 6,6′-dimethyl-substituted 2,2′-bipyridine ligands …

2021

The syntheses and characterisations of a series of heteroleptic copper(i) compounds [Cu(POP)(Mebpy)][A], [Cu(POP)(Me2bpy)][A], [Cu(xantphos)(Mebpy)][A] and [Cu(xantphos)(Me2bpy)][A] in which [A]− is [BF4]−, [PF6]−, [BPh4]− and [BArF4]− (Mebpy = 6-methyl-2,2′-bipyridine, Me2bpy = 6,6′-dimethyl-2,2′-bipyridine, POP = oxydi(2,1-phenylene)bis(diphenylphosphane), xantphos = (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane), [BArF4]− = tetrakis(3,5-bis(trifluoromethyl)phenyl)borate) are reported. Nine of the compounds have been characterised by single crystal X-ray crystallography, and the consequences of the different anions on the packing interactions in the solid state are discussed. T…

chemistry.chemical_classificationTrifluoromethylXantphoschemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperMedicinal chemistry22'-Bipyridine0104 chemical sciences3. Good healthInorganic ChemistryElectroquímicachemistry.chemical_compoundChemistrychemistryIonic liquidLuminophoreCounterion0210 nano-technologySingle crystalDalton Transactions (Cambridge, England : 2003)

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Phosphane tuning in heteroleptic [Cu(N^N)(P^P)]+ complexes for light-emitting electrochemical cells

2019

The synthesis and characterization of five [Cu(P^P)(N^N)][PF 6 ] complexes in which P^P = 2,7-bis( tert -butyl)-4,5-bis(diphenylphosphino)-9,9-dimethylxanthene ( t Bu 2 xantphos) or the chiral 4,5-bis(mesitylphenylphosphino)-9,9-dimethylxanthene (xantphosMes 2 ) and N^N = 2,2'-bipyridine (bpy), 6-methyl-2,2'-bipyridine (6-Mebpy) or 6,6'-dimethyl-2,2'-bipyridine (6,6'-Me 2 bpy) are reported. Single crystal structures of four of the compounds confirm that the copper(I) centre is in a distorted tetrahedral environment. In [Cu(xantphosMes 2 )(6-Mebpy)][PF 6 ], the 6-Mebpy unit is disordered over two equally populated orientations and this disorder parallels a combination of two dynamic processe…

Steric effectsPhotoluminescenceMaterials science010405 organic chemistrychemistry.chemical_element010402 general chemistry01 natural sciencesCopper0104 chemical sciencesInorganic ChemistryElectroquímicaCrystallographychemistryExcited stateDensity functional theorySinglet stateSingle crystalConformational isomerism

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Luminescent copper(i) complexes with bisphosphane and halogen-substituted 2,2′-bipyridine ligands

2018

Heteroleptic [Cu(P^P)(N^N)][PF6] complexes, where N^N is a halo-substituted 2,2'-bipyridine (bpy) and P^P is either bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9- dimethylxanthene (xantphos) have been synthesized and investigated. To stabilize the tetrahedral geometry of the copper(I) complexes, the steric demands of the bpy ligands have been increased by introducing 6- or 6,6'-halo-substituents in 6,6'-dichloro-2,2'-bipyridine (6,6'-Cl2bpy), 6-bromo-2,2'- bipyridine (6-Brbpy) and 6,6'-dibromo-2,2'-bipyridine (6,6'-Br2bpy). The solid-state structures of [Cu(POP)(6,6'-Cl2bpy)][PF6], [Cu(xantphos)(6,6'-Cl2bpy)][PF6].CH2Cl2, [Cu(POP)(6-Brbpy)][PF6] and [Cu(xantp…

Materials scienceXantphosF100F200Tetrahedral molecular geometrychemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopper22'-Bipyridine0104 chemical sciencesInorganic ChemistryCrystallographyBipyridinechemistry.chemical_compoundchemistryDensity functional theoryTriplet state0210 nano-technologySingle crystalDalton Transactions

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CF3 Substitution of [Cu(P^P)(bpy)][PF6 ] Complexes: Effects on Photophysical Properties and Light-Emitting Electrochemical Cell Performance

2018

Herein, [Cu(P^P)(N^N)][PF6 ] complexes (P^P=bis[2-(diphenylphosphino)phenyl]ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos); N^N=CF3 -substituted 2,2'-bipyridines (6,6'-(CF3 )2 bpy, 6-CF3 bpy, 5,5'-(CF3 )2 bpy, 4,4'-(CF3 )2 bpy, 6,6'-Me2 -4,4'-(CF3 )2 bpy)) are reported. The effects of CF3 substitution on their structure as well as their electrochemical and photophysical properties are also presented. The HOMO-LUMO gap was tuned by the N^N ligand; the largest redshift in the metal-to-ligand charge transfer (MLCT) band was for [Cu(P^P){5,5'-(CF3 )2 bpy}][PF6 ]. In solution, the compounds are weak yellow to red emitters. The emission properties depend on the substitu…

Materials sciencePhotoluminescenceLigandXantphosQuantum yield02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryExcited stateSinglet stateLight-emitting electrochemical cell0210 nano-technologyTetrahydrofuranChemPlusChem

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[Cu(P^P)(N^N)][PF6] compounds with bis(phosphane) and 6-alkoxy, 6-alkylthio, 6-phenyloxy and 6-phenylthio-substituted 2,2'-bipyridine ligands for lig…

2018

We report a series of [Cu(P^P)(N^N)][PF6] complexes with P^P = bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos) and N^N = 6-methoxy-2,2′-bipyridine (MeObpy), 6-ethoxy-2,2′-bipyridine (EtObpy), 6-phenyloxy-2,2′-bipyridine (PhObpy), 6-methylthio-2,2′-bipyridine (MeSbpy), 6-ethylthio-2,2′-bipyridine (EtSbpy) and 6-phenylthio-2,2′-bipyridine (PhSbpy). The single crystal structures of all twelve compounds have been determined and confirm chelating modes for each N^N and P^P ligand, and a distorted tetrahedral geometry for copper(I). For the xantphos-containing complexes, the asymmetrical bpy ligand is arranged with the 6-substituent lying …

XantheneMaterials scienceXantphosLigandTetrahedral molecular geometryEther02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMedicinal chemistry22'-Bipyridine0104 chemical scienceschemistry.chemical_compoundchemistryMaterials ChemistryAlkoxy group0210 nano-technologySingle crystal

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Exceptionally long-lived light-emitting electrochemical cells: multiple intra-cation π-stacking interactions in [Ir(C^N)2(N^N)][PF6] emitters

2015

A series of cyclometalated iridium(iii) complexes [Ir(C^N)2(N^N)][PF6] (N^N = 2,2′-bipyridine (1), 6-phenyl-2,2′-bipyridine (2), 4,4′-di-tert-butyl-2,2′-bipyridine (3), 4,4′-di-tert-butyl-6-phenyl-2,2′-bipyridine (4); HC^N = 2-(3-phenyl)phenylpyridine (HPhppy) or 2-(3,5-diphenyl)phenylpyridine (HPh2ppy)) are reported. They have been synthesized using solvento precursors so as to avoid the use of chlorido-dimer intermediates, chloride ion contaminant being detrimental to the performance of [Ir(C^N)2(N^N)][PF6] emitters in light-electrochemical cell (LEC) devices. Single crystal structure determinations and variable temperature solution 1H NMR spectroscopic data confirm that the pendant pheny…

Coordination sphereF300ChemistryF100F200StackingAnalytical chemistrychemistry.chemical_elementGeneral ChemistryIonElectrochemical cellCrystallographyProton NMRIridiumLuminescenceSingle crystal

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[Cu(bpy)(P^P)]+ containing light-emitting electrochemical cells: improving performance through simple substitution

2014

Light-emitting electrochemical cells (LECs) containing [Cu(POP)(N^N)][PF6] (POP = bis(2-diphenylphosphinophenyl)ether, N^N = 6-methyl- or 6,6′-dimethyl-2,2′-bipyridine) exhibit luminance and efficiency surpassing previous copper(i)-containing LECs.

Materials scienceF300H600F100Substitution (logic)F200chemistry.chemical_elementNanotechnologyEtherCopper3. Good healthElectrochemical cellInorganic Chemistrychemistry.chemical_compoundchemistryPhysical chemistry

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Front Cover: CF3 Substitution of [Cu(P^P)(bpy)][PF6 ] Complexes: Effects on Photophysical Properties and Light-Emitting Electrochemical Cell Performa…

2018

Front coverMaterials sciencechemistrySubstitution (logic)chemistry.chemical_elementChelationGeneral ChemistryLight-emitting electrochemical cellPhotochemistryElectrochemistryCopperChemPlusChem

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The shiny side of copper: bringing copper(i) light-emitting electrochemical cells closer to application

2020

Heteroleptic [Cu(P^P)(N^N)][PF6] complexes, where N^N is 5,50-dimethyl-2,20-bipyridine (5,50-Me2bpy), 4,5,6-trimethyl-2,20-bipyridine (4,5,6-Me3bpy), 6-(tert-butyl)-2,20-bipyridine (6-tBubpy) and 2-ethyl-1,10- phenanthroline (2-Etphen) and P^P is either bis(2-(diphenylphosphino)phenyl)ether (POP, PIN [oxydi(2,1- phenylene)]bis(diphenylphosphane)) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos, PIN (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane)) have been synthesized and their NMR spectroscopic, mass spectrometric, structural, electrochemical and photophysical properties were investigated. The single-crystal structures of [Cu(POP)(5,50-Me2bpy)][PF6], [Cu(xantphos)(5,…

ElectroquímicaCèl·lules fotoelèctriques

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Remote modification of bidentate phosphane ligands controlling the photonic properties in their complexes: Enhanced performance of [Cu(RN-xantphos)(N…

2020

A series of copper(I) complexes of the type [Cu(HN-xantphos)(N^N)][PF6] and [Cu(BnN-xantphos)(N^N)][PF6], in which N^N = bpy, Mebpy, and Me2bpy, HN-xantphos = 4,6-bis(diphenylphosphanyl)-10H-phenoxazine and BnNxantphos = 10-benzyl-4,6-bis(diphenylphosphanyl)-10H-phenoxazine is described. The single crystal structures of [Cu(HN-xantphos)(Mebpy)][PF6] and [Cu(BnN-xantphos)(Me2bpy)][PF6] confirm the presence of N^N and P^P chelating ligands with the copper(I) atoms in distorted coordination environments. Solution electrochemical and photophysical properties of the BnNxantphos- containing compounds (for which the highest-occupied molecular orbital is located on the phenoxazine moiety) are repor…

ElectroquímicaMaterials

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Pressure induced enhancement of the magnetic ordering temperature in rhenium(IV) monomers

2016

Materials that demonstrate long-range magnetic order are synonymous with information storage and the electronics industry, with the phenomenon commonly associated with metals, metal alloys or metal oxides and sulfides. A lesser known family of magnetically ordered complexes are the monometallic compounds of highly anisotropic d-block transition metals; the ‘transformation' from isolated zero-dimensional molecule to ordered, spin-canted, three-dimensional lattice being the result of through-space interactions arising from the combination of large magnetic anisotropy and spin-delocalization from metal to ligand which induces important intermolecular contacts. Here we report the effect of pres…

ScienceQCondensed Matter::Strongly Correlated ElectronsQDequipment and suppliesArticle

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CCDC 2081388: Experimental Crystal Structure Determination

2021

Related Article: Marco Meyer, Lorenzo Mardegan, Daniel Tordera, Alessandro Prescimone, Michele Sessolo, Henk J. Bolink, Edwin C. Constable, Catherine E. Housecroft|2021|Dalton Trans.|50|17920|doi:10.1039/D1DT03239A

Space GroupCrystallography(66'-dimethyl-22'-bipyridine)-((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-copper tetrakis[35-bis(trifluoromethyl)phenyl]borateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1562407: Experimental Crystal Structure Determination

2018

Related Article: Murat Alkan-Zambada, Sarah Keller, Laura Martínez-Sarti, Alessandro Prescimone, José M. Junquera-Hernández, Edwin C. Constable, Henk J. Bolink, Michele Sessolo, Enrique Ortí, Catherine E. Housecroft|2018|J.Mater.Chem.C|6|8460|doi:10.1039/C8TC02882F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(6-(ethylsulfanyl)-22'-bipyridine)-(22'-bis(diphenylphosphino)-11'-oxydibenzene)-copper(i) hexafluorophosphate diethyl ether solvate

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CCDC 1562410: Experimental Crystal Structure Determination

2018

Related Article: Murat Alkan-Zambada, Sarah Keller, Laura Martínez-Sarti, Alessandro Prescimone, José M. Junquera-Hernández, Edwin C. Constable, Henk J. Bolink, Michele Sessolo, Enrique Ortí, Catherine E. Housecroft|2018|J.Mater.Chem.C|6|8460|doi:10.1039/C8TC02882F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(6-ethoxy-22'-bipyridine)-(22'-bis(diphenylphosphino)-11'-oxydibenzene)-copper(i) hexafluorophosphate

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CCDC 2081386: Experimental Crystal Structure Determination

2021

Related Article: Marco Meyer, Lorenzo Mardegan, Daniel Tordera, Alessandro Prescimone, Michele Sessolo, Henk J. Bolink, Edwin C. Constable, Catherine E. Housecroft|2021|Dalton Trans.|50|17920|doi:10.1039/D1DT03239A

Space GroupCrystallography(6-methyl-22'-bipyridine)-([oxybis(21-phenylene)]bis(diphenylphosphine))-copper hexafluorophosphate dichloromethane diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1422375: Experimental Crystal Structure Determination

2016

Related Article: Sarah Keller, Antonio Pertegás, Giulia Longo, Laura Martínez, Jesús Cerdá, José M. Junquera-Hernández, Alessandro Prescimone, Edwin C. Constable, Catherine E. Housecroft, Enrique Ortí, Henk J. Bolink|2016|J.Mater.Chem.C|4|3857|doi:10.1039/C5TC03725E

Space GroupCrystallographyCrystal SystemCrystal Structure((oxydi-21-phenylene)bis(diphenylphosphine))-(6-phenyl-22'-bipyridine)-copper(i) hexafluorophosphate diethyl ether solvateCell ParametersExperimental 3D Coordinates

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CCDC 966620: Experimental Crystal Structure Determination

2017

Related Article: Christopher H. Woodall, Alessandro Prescimone, Martin Misek, Joan Cano, Juan Faus, Micheal Probert, Mark Murrie, Simon Parsons, Stephen Moggach, Jose Martinez-Lillo, Konstantin Kamenev, Euan K. Brechin|2016|Nat.Commun.|7|13870|doi:10.1038/ncomms13870

Space GroupCrystallographyCrystal SystemCrystal Structurebis(acetonitrile)-tetrachloro-rhenium acetonitrile solvateCell ParametersExperimental 3D Coordinates

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CCDC 1453404: Experimental Crystal Structure Determination

2017

Related Article: Christopher H. Woodall, Alessandro Prescimone, Martin Misek, Joan Cano, Juan Faus, Micheal Probert, Mark Murrie, Simon Parsons, Stephen Moggach, Jose Martinez-Lillo, Konstantin Kamenev, Euan K. Brechin|2016|Nat.Commun.|7|13870|doi:10.1038/ncomms13870

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyrimidine)-tetrabromo-rheniumExperimental 3D Coordinates

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CCDC 1453400: Experimental Crystal Structure Determination

2017

Related Article: Christopher H. Woodall, Alessandro Prescimone, Martin Misek, Joan Cano, Juan Faus, Micheal Probert, Mark Murrie, Simon Parsons, Stephen Moggach, Jose Martinez-Lillo, Konstantin Kamenev, Euan K. Brechin|2016|Nat.Commun.|7|13870|doi:10.1038/ncomms13870

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyrimidine)-tetrabromo-rheniumExperimental 3D Coordinates

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CCDC 1515402: Experimental Crystal Structure Determination

2017

Related Article: Cristina Momblona, Cathrin D. Ertl, Antonio Pertegás, José M. Junquera-Hernández, Maria-Grazia La-Placa, Alessandro Prescimone, Enrique Ortí, Catherine E. Housecroft, Edwin C. Constable, and Henk J. Bolink|2017|J.Am.Chem.Soc.|139|3237|doi:10.1021/jacs.6b13311

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2-(pyridin-2-yl)-13-benzoxazole)-(bis(2-(pyridin-2-yl)phenyl))-iridium(iii) hexafluorophosphate dichloromethane solvateExperimental 3D Coordinates

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CCDC 1584756: Experimental Crystal Structure Determination

2018

Related Article: Sarah Keller, Alessandro Prescimone, Henk Bolink, Michele Sessolo, Giulia Longo, Laura Martínez-Sarti, José M. Junquera-Hernández, Edwin C. Constable, Enrique Ortí, Catherine E. Housecroft|2018|Dalton Trans.|47|14263|doi:10.1039/C8DT01338A

Space GroupCrystallography(6-bromo-22'-bipyridine)-(bis(2-(diphenylphosphino)phenyl)ether)-copper(i) hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1486906: Experimental Crystal Structure Determination

2016

Related Article: Fabian Brunner, Laura Martínez-Sarti, Sarah Keller, Antonio Pertegás, Alessandro Prescimone, Edwin C. Constable, Henk J. Bolink, Catherine E. Housecroft|2016|Dalton Trans.|45|15180|doi:10.1039/C6DT02665F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(44'-bis(4-bromophenyl)-66'-dimethyl-22'-bipyridine)-((99-dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-copper(i) hexafluorophosphate diethyl ether solvate hemihydrate

researchProduct

CCDC 1584755: Experimental Crystal Structure Determination

2018

Related Article: Sarah Keller, Alessandro Prescimone, Henk Bolink, Michele Sessolo, Giulia Longo, Laura Martínez-Sarti, José M. Junquera-Hernández, Edwin C. Constable, Enrique Ortí, Catherine E. Housecroft|2018|Dalton Trans.|47|14263|doi:10.1039/C8DT01338A

Space GroupCrystallography(6-bromo-22'-bipyridine)-(bis(2-(diphenylphosphino)phenyl)ether)-copper(i) hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1422372: Experimental Crystal Structure Determination

2016

Related Article: Sarah Keller, Antonio Pertegás, Giulia Longo, Laura Martínez, Jesús Cerdá, José M. Junquera-Hernández, Alessandro Prescimone, Edwin C. Constable, Catherine E. Housecroft, Enrique Ortí, Henk J. Bolink|2016|J.Mater.Chem.C|4|3857|doi:10.1039/C5TC03725E

Space GroupCrystallography((99-Dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine))-(6-methyl-22'-bipyridine)-copper(i) hexafluorophosphate dichloromethane diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1486907: Experimental Crystal Structure Determination

2016

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(6-phenoxy-22'-bipyridine)-(22'-bis(diphenylphosphino)-11'-oxydibenzene)-copper(i) hexafluorophosphate dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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0000000001257960

AUTHOR

Alessandro Prescimone

Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu-2(II)] complexes using a novel N-5-dinucleating ligand bearin…

2012

Highly Stable Red-Light-Emitting Electrochemical Cells

2017

Remote Modification of Bidentate Phosphane Ligands Controlling the Photonic Properties in Their Complexes: Enhanced Performance of [Cu(RN‐xantphos)(N…

2020

Regioisomerism in cationic sulfonyl-substituted [Ir(C^N)2(N^N)]+ complexes: its influence on photophysical properties and LEC performance

2016

Shine bright or live long: substituent effects in [Cu(N^N)(P^P)]+-based light-emitting electrochemical cells where N^N is a 6-substituted 2,2'-bipyri…

2016

Peripheral halo-functionalization in [Cu(N^N)(P^P)]+ emitters: influence on the performances of light-emitting electrochemical cells

2016

Accidentally on purpose: construction of a ferromagnetic, oxime-based [MnIII2] dimer

2011

A counterion study of a series of [Cu(P^P)(N^N)][A] compounds with bis(phosphane) and 6-methyl and 6,6′-dimethyl-substituted 2,2′-bipyridine ligands …

2021

Phosphane tuning in heteroleptic [Cu(N^N)(P^P)]+ complexes for light-emitting electrochemical cells

2019

Luminescent copper(i) complexes with bisphosphane and halogen-substituted 2,2′-bipyridine ligands

2018

CF3 Substitution of [Cu(P^P)(bpy)][PF6 ] Complexes: Effects on Photophysical Properties and Light-Emitting Electrochemical Cell Performance

2018

[Cu(P^P)(N^N)][PF6] compounds with bis(phosphane) and 6-alkoxy, 6-alkylthio, 6-phenyloxy and 6-phenylthio-substituted 2,2'-bipyridine ligands for lig…

2018

Exceptionally long-lived light-emitting electrochemical cells: multiple intra-cation π-stacking interactions in [Ir(C^N)2(N^N)][PF6] emitters

2015

[Cu(bpy)(P^P)]+ containing light-emitting electrochemical cells: improving performance through simple substitution

2014

Front Cover: CF3 Substitution of [Cu(P^P)(bpy)][PF6 ] Complexes: Effects on Photophysical Properties and Light-Emitting Electrochemical Cell Performa…

2018

The shiny side of copper: bringing copper(i) light-emitting electrochemical cells closer to application

2020

Remote modification of bidentate phosphane ligands controlling the photonic properties in their complexes: Enhanced performance of [Cu(RN-xantphos)(N…

2020

Pressure induced enhancement of the magnetic ordering temperature in rhenium(IV) monomers

2016

CCDC 2081388: Experimental Crystal Structure Determination

2021

CCDC 1562407: Experimental Crystal Structure Determination

2018

CCDC 1562410: Experimental Crystal Structure Determination

2018

CCDC 2081386: Experimental Crystal Structure Determination

2021

CCDC 1422375: Experimental Crystal Structure Determination

2016

CCDC 966620: Experimental Crystal Structure Determination

2017

CCDC 1453404: Experimental Crystal Structure Determination

2017

CCDC 1453400: Experimental Crystal Structure Determination

2017

CCDC 1515402: Experimental Crystal Structure Determination

2017

CCDC 1584756: Experimental Crystal Structure Determination

2018

CCDC 1486906: Experimental Crystal Structure Determination

2016

CCDC 1584755: Experimental Crystal Structure Determination

2018

CCDC 1422372: Experimental Crystal Structure Determination

2016

CCDC 1486907: Experimental Crystal Structure Determination

2016

CCDC 1486908: Experimental Crystal Structure Determination

2016

CCDC 1844060: Experimental Crystal Structure Determination

2018

CCDC 1562409: Experimental Crystal Structure Determination

2018

CCDC 1978436: Experimental Crystal Structure Determination

2020

CCDC 1019228: Experimental Crystal Structure Determination

2015

CCDC 1581155: Experimental Crystal Structure Determination

2018

CCDC 1535142: Experimental Crystal Structure Determination