0000000001299253

AUTHOR

Euan K. Brechin

showing 70 related works from this author

Enhancement of the Intermolecular Magnetic Exchange through Halogen···Halogen interactions in Bisadeninium Rhenium(IV) Salts

2017

Two novel ReIV salts of general formula [H2ade]2[ReIVX6]X2·4H2O [H2ade2+ = 9H-adenine-1,7-diium; X = Cl(1) and Br(2)] have been synthesized and magneto-structurally characterized. 1 and 2 are isostructural salts that crystallize in the orthorhombic system with space group Fdd2. Both compounds are made up of discrete mononuclear [ReIVX6]2- and X- anions and doubly protonated adenine cations. The six-coordinate rhenium(IV) ion is bonded to six halide ligands [X = Cl (1) and Br (2)] in an octahedral geometry. Short intermolecular ReIV−X···X−ReIV interactions, as well as ReIV−X···H−N(H2ade) and ReIV−X···H−Ow hydrogen bonds, are present in the crystal lattice of 1 and 2. Magnetic suscep-tibility…

010405 organic chemistryInorganic chemistryIntermolecular forcechemistry.chemical_elementGeneral ChemistryCrystal structureRhenium010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibility0104 chemical sciencesCrystallographychemistryOctahedral molecular geometryHalogenGeneral Materials ScienceOrthorhombic crystal systemIsostructural
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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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Dilution-Triggered SMM Behavior under Zero Field in a Luminescent Zn2Dy2 Tetranuclear Complex Incorporating Carbonato-Bridging Ligands Derived from A…

2013

The synthesis, structure, magnetic, and luminescence properties of the Zn2Dy2 tetranuclear complex of formula {(mu(3)-CO3)2[Zn(mu-L)Dy(NO3)}(2)}center dot 4CH(3)OH (1), where H2L is the compartmental ligand N,N',N"-trimethyl-N,N"-bis(2-hydroxy-3-methoxy-5-methylbenzyl)diethylenetriamine, are reported. The carbonate anions that bridge two Zn(mu-L)Dy units come from the atmospheric CO2 fixation in a basic medium. Fast quantum tunneling relaxation of the magnetization (QTM) is very effective in this compound, so that single-molecule magnet (SMM) behavior is only observed in the presence of an applied dc field of 1000 Oe, which is able to partly suppress the QTM relaxation process. At variance,…

Models MolecularLuminescenceCarbonatesAnalytical chemistryRELAXATIONLigands010402 general chemistry7. Clean energy01 natural sciencesIonInorganic ChemistryMagnetizationOrganometallic CompoundsMoleculeSingle-molecule magnetIONPhysical and Theoretical ChemistryHYSTERESISANISOTROPYMolecular StructureSpintronics010405 organic chemistryChemistryIntermolecular forceMAGNETIZATIONCarbon Dioxide0104 chemical sciencesSINGLE-MOLECULE-MAGNETZincDipoleDYSPROSIUM(III)SPINSPINTRONICSMagnetsLuminescenceURANIUM(III) COMPLEXInorganic Chemistry
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Hexakis(diethylacetamide)iron(II) hexahalorhenate(IV) ionic salts: X-ray structures and magnetic properties

2015

Two novel Fe<sup>II</sup>-Re<sup>IV</sup> compounds of general formula [Fe<sup>II</sup>(DEA)<inf>6</inf>][Re<sup>IV</sup>X<inf>6</inf>] where DEA = diethylacetamide and X = Cl (1) and Br (2) have been prepared and magnetostructurally characterised. Complexes 1 and 2 are isomorphic ionic salts that crystallise in the trigonal crystal system with space group R(-3). The rhenium(IV) ion in 1 and 2 is six-coordinate with six chloro (1) or bromo (2) ligands building a regular octahedral chromophore. The Fe<sup>II</sup> ion is also six-coordinate, and bonded to six oxygen atoms from six DEA molecules. [Fe<sup&gt…

/dk/atira/pure/subjectarea/asjc/1600/1606/dk/atira/pure/subjectarea/asjc/1600/1604Rhenium(IV) complexes/dk/atira/pure/subjectarea/asjc/2500/2505ChemistryInorganic chemistrySupramolecular chemistryIonic bondingchemistry.chemical_elementDiethylacetamideCrystal structureRheniumIron(II) complexesMagnetic susceptibilityX-ray diffractionInorganic ChemistryCrystallographyOctahedronMagnetic propertiesX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryPolyhedron
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Magneto-structural correlations in a family of ReIVCuII chains based on the hexachlororhenate(IV) metalloligand

2017

Six novel one-dimensional chloro-bridged ReIVCuII complexes of formula {[Cu(L)4][ReCl6]}n, where L = imidazole (Imi, 1), 1-methylimidazole (Meim, 2), 1-vinylimidazole (Vim, 3), 1-butylimidazole (Buim, 4), 1-vinyl-1,2,4-triazole (Vtri, 5) and N,N’-dimethylformamide (DMF, 6) are characterised structurally, magnetically and theoretically. The structures exhibit significant differences in Cu–Cl bond lengths and Re–Cl–Cu bridging angles, resulting in large differences in the nature and magnitude of magnetic exchange interactions between the ReIV and CuII ions. Theoretical calculations reveal the coupling to be primarily ferromagnetic, increasing in magnitude as the bridging angle becomes smaller…

010405 organic chemistryStereochemistry010402 general chemistry01 natural sciences0104 chemical sciencesMagnetic exchangeIonInorganic ChemistryBond lengthchemistry.chemical_compoundCrystallographychemistryFerromagnetismImidazole
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A [Cr2Ni] coordination polymer: slow relaxation of magnetization in quasi-one-dimensional ferromagnetic chains

2018

The reaction of [Cr3IIIO(OAc)6(H2O)3]NO3·AcOH with 2-hydroxynaphthaldehyde, 2-amino-isobutyric acid and NiCl2·6H2O in MeOH, under basic and solvothermal conditions, led to the formation of the quasi-1D coordination polymer {[CrIII2NiII(L)4(MeOH)2]}n (where L = the dianion of the Schiff base between 2-hydroxynaphthaldehyde and 2-amino-isobutyric acid), which behaves as a ferromagnetic chain, displaying slow relaxation of magnetization.

Materials scienceCoordination polymer010402 general chemistry01 natural sciencesCatalysisMETAL-ORGANIC FRAMEWORKSchemistry.chemical_compoundMagnetizationChain (algebraic topology)SYSTEMSNANO-MAGNETSABSORPTIONMaterials ChemistryFIELDANTIFERROMAGNETSANISOTROPYMOSSBAUER RELAXATIONSchiff base010405 organic chemistryNONLINEAR EXCITATIONSMetals and AlloysGeneral ChemistrySINGLE-MOLECULE MAGNETS0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographychemistryFerromagnetismCeramics and CompositesRelaxation (physics)Quasi one dimensional
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Ferromagnetic exchange in a twisted, oxime-bridged [mniii2] dimer

2012

Journal article The dimeric complex [MnIII2(Naphth-sao)2(Naphth-saoH)2(MeOH)2][middle dot]4MeOH (1[middle dot]4MeOH), acts as a simple model complex with which to examine the magneto-structural relationship in polymetallic, oxime-bridged MnIII complexes. Dc magnetic susceptibility studies reveal that ferromagnetic exchange is mediated through the heavily twisted Mn-O-N-Mn moiety (J = +1.24 cm-1) with magnetisation measurements at low temperatures and high fields suggesting significant anisotropy. Simulations of high field, high frequency EPR data reveal a single ion anisotropy, D(MnIII) = -3.94 cm-1. Theoretical studies on simplified model complexes of 1 reveal that calculated values of the…

complexes/dk/atira/pure/subjectarea/asjc/1600/1604familyni(ii)ligandsDimerMagnetic susceptibilityIonlaw.inventionInorganic Chemistryatoms lichemistry.chemical_compoundCrystallographyMagnetizationaxis extra linesSingle-Molecule Magnetselectron-paramagnetic-resonancechemistryFerromagnetismlawkrgaussian-basis setsMoietyAnisotropyElectron paramagnetic resonance
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Effect of Protonated Organic Cations and Anion−π Interactions on the Magnetic Behavior of Hexabromorhenate(IV) Salts

2015

Two novel Re-IV compounds of formula (Hbpym)(2)[(ReBr6)-Br-IV]center dot 4H(2)O (1) and (H(4)biim)[(ReBr6)-Br-IV]center dot 4H(2)O (2) [Hbpym(+) = 2,2'-bipyrimidinium cation and H(4)biim(2+) = 2,2'-biimidazolium dication] have been prepared and magnetostructurally characterized. 1 and 2 exhibit distinct crystal packing, and the presence of weak intermolecular contacts, such as Re-Br...B-rRe (1 and 2), Re-Br center dot center dot center dot(H2O)center dot center dot center dot BrRe (1 and 2), and Re-Br center dot center dot center dot pi center dot center dot center dot Br-Re (2), lead to different magnetic behaviors. While 1 is antiferromagnetic, 2 is a ferromagnetic compound and indeed the…

chemistry.chemical_classificationStereochemistryIntermolecular forceSalt (chemistry)ProtonationGeneral ChemistryCondensed Matter Physics3. Good healthDicationIonCrystalCrystallographychemistryFerromagnetismAntiferromagnetismCOMPLEXESGeneral Materials ScienceX-RAY-STRUCTURECrystal Growth & Design
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CoIILnIII dinuclear complexes (LnIII = Gd, Tb, Dy, Ho and Er) as platforms for 1,5-dicyanamide-bridged tetranuclear CoII2LnIII2 complexes: A magneto-…

2012

Five acetate-diphenoxo triply-bridged Co-II-Ln(III) complexes (Ln(I) = Gd, Tb, Dy, Ho, Er) of formula [Co(mu-L)(mu-Ac)Ln(NO3)(2)] and two diphenoxo doubly-bridged Co-II-Ln(III) complexes (Ln(III) = Gd, Tb) of formula [Co(H2O)(mu-L)Ln(NO3)(3)]center dot S (S = H2O or MeOH), were prepared in one pot reaction from the compartmental ligand N,N',N ''-trimethyl-N,N ''-bis(2-hydroxy3-methoxy-5-methylbenzyl)diethylene triamine (H2L). The diphenoxo doubly-bridged Co-II-Ln(III) complexes were used as platforms to obtain 1,5-dicyanamide-bridged tetranuclear Co-II-Ln(III) complexes (Ln(III) = Gd, Tb, Dy, Ho, Er). All exhibit ferromagnetic interactions between the Co-II and Ln(III) ions and in the case …

Chemistry(all)LigandGeneral Chemical EngineeringRelaxation (NMR)MineralogyGeneral ChemistryDiethylene triamineIonchemistry.chemical_compoundMagnetizationCrystallography/dk/atira/pure/subjectarea/asjc/1500chemistryFerromagnetismOne pot reactionChemical Engineering(all)/dk/atira/pure/subjectarea/asjc/1600Dicyanamideta116Comptes Rendus Chimie
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Magneto-structural correlations in dirhenium(iv) complexes possessing magnetic pathways with even or odd numbers of atoms

2017

The employment of pyrazine (pyz), pyrimidine (pym) and s-triazine (triz) ligands in ReIV chemistry leads to the isolation of a family of complexes of general formula (NBu4)2[(ReX5)2(μ-L)] (L = pyz, X = Cl (1) or Br (2); L = pym, X = Br (3); L = triz, X = Br (4)). 1-4 are dinuclear compounds where two pentahalorhenium(iv) fragments are connected by bidentate pyz, pym and triz ligands. Variable-temperature magnetic measurements, in combination with detailed theoretical studies, uncover the underlying magneto-structural correlation whereby the nature of the exchange between the metal ions is dictated by the number of intervening atoms. That is, the spin-polarization mechanism present dictates …

Magnetic measurementsDenticityPyrazinePyrimidine010405 organic chemistryChemistryStereochemistryLigandMetal ions in aqueous solution010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundFerromagnetismAntiferromagnetismDalton 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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Self-Assembly of the Hexabromorhenate(IV) Anion with Protonated Benzotriazoles: X-ray Structure and Magnetic Properties

2014

Two novel ReIV compounds of formulas [HBTA]2[ReIVBr6] (1) and [HMEBTA]2[ReIVBr6] (2) [BTA = 1H-benzotriazole and MEBTA = 1-(methoxymethyl)-1H-benzotriazole] have been synthesized and magneto-structurally characterized. 1 and 2 crystallize in the triclinic system with space group P1̅. In both compounds, the rhenium ion is six-coordinate, bonded to six bromo ligands in a regular octahedral geometry. Short ReIV–Br···Br–ReIV contacts, π–π stacking, and H-bonding interactions occur in the crystal lattice of both 1 and 2, generating novel supramolecular structures based on the ReIV. The different dispositions of the cations and the intermolecular Br···Br contacts in 1 and 2 play an important stru…

ChemistryStereochemistryIntermolecular forceStackingSupramolecular chemistryProtonationGeneral ChemistryCrystal structureTriclinic crystal systemCondensed Matter PhysicsMagnetic susceptibility3. Good healthCrystallographyOctahedral molecular geometryGeneral Materials Science
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Self-assembly of the tetrachlorido(oxalato)rhenate( iv ) anion with protonated organic cations: X-ray structures and magnetic properties

2016

Two novel ReIV compounds of formulae [H2bpy][ReIVCl4(ox)] (1) and [H3biim]2[ReIVCl4(ox)] (2) [H2bpy2+ = 4,4′-bipyridinium dication, H3biim+ = 2,2′-biimidazolium monocation, and ox2− = oxalate dianion] have been synthesised and magneto-structurally characterised. 1 crystallises in the monoclinic system with space group C2/c, and 2 crystallises in the triclinic system with space group P[1 with combining macron]. The ReIV ion in 1 and 2 is six-coordinate, bonded to four chloride ions and two oxalate-oxygen atoms in a distorted octahedral geometry. Short intermolecular ReIV–Cl⋯Cl–ReIV contacts, Cl⋯π type interactions and hydrogen bonds are present in the crystal lattice of both compounds, gener…

010405 organic chemistryChemistryInorganic chemistrySupramolecular chemistryGeneral ChemistryCrystal structureTriclinic crystal system010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibilityOxalate0104 chemical sciencesDicationchemistry.chemical_compoundCrystallographyOctahedral molecular geometryGeneral Materials ScienceMonoclinic crystal system
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Metamagnetic behaviour in a new Cu(ii)Re(iv) chain based on the hexachlororhenate(iv) anion

2014

A new chloro-bridged heterobimetallic Cu(ii)Re(iv) chain of formula {Cu(pyim)(Him)2ReCl6}n·MeCN (·MeCN) has been prepared and magnetostructurally characterised. Compound is the first example of the [Re(IV)Cl6](2-) anion acting as a metalloligand towards a paramagnetic metal ion.

ChemistryStereochemistryMetals and AlloysGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonMetalCrystallographyParamagnetismChain (algebraic topology)visual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumChemical Communications
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Slow Magnetic Relaxation in a Co (II)–Y (III) Single‐Ion Magnet with Positive Axial Zero‐Field Splitting

2013

This work was supported by the MINECO (Spain) (Project CTQ2011-24478), the Junta de Andalucía (FQM-195 and Project of excellence P08-FQM-03705), and the University of Granada. E.R. and E.Cr. thank MINECO grant No. CTQ2011-23862-C02-01 and Generalitat de Catalunya grant No. 2009SGR-1459, for financial support. We would like to thank Prof. Liviu Chibotaru for providing us the SINGLE_ANISO program and Dr. Andrew Ozarowski for the EPR simulation software. E.K.B. thanks the EPSRC and Leverhulme Trust for financial support. The NHMFL is funded by the NSF, DoE, and the state of Florida. J.C. acknowledges financial support by the Spanish Ministerio de Ciencia e Innovación through projects CTQ2010-1…

DYNAMICSModels Molecularpositive zero-field splittingINSchemistry.chemical_elementZero field splitting010402 general chemistry01 natural sciences7. Clean energyCatalysisO ligandsMOLECULE MAGNETNuclear magnetic resonancesingle ion magnetsYttriumMagnetic relaxationCompartmental ligandAnisotropyHYSTERESISComputingMilieux_MISCELLANEOUSANISOTROPY[PHYS]Physics [physics]IonsMolecular StructureCondensed matter physicsSingle ion010405 organic chemistryChemistryCobaltGeneral ChemistryYttriumNBARRIERcobaltCo(II)FAMILY0104 chemical sciencesyttriumHysteresisPositive axial ZFSDYSPROSIUM(III)TBMagnetic FieldsMagnetMagnetsSingle ion magnetCOMPLEXESCobaltBEHAVIOR
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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 1029762: Experimental Crystal Structure Determination

2015

Related Article: José Martínez-Lillo, Joan Cano, Wolfgang Wernsdorfer, Euan K. Brechin|2015|Chem.-Eur.J.|21|8790|doi:10.1002/chem.201500439

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-2-(N'-oxidocarbamimidoyl)phenolato)-bis(mu-oxido)-diaqua-hexakis(pyridine)-hexa-manganese hexachloro-rhenium benzene acetonitrile solvate tetrahydrateExperimental 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 1048365: Experimental Crystal Structure Determination

2015

Related Article: José Martínez-Lillo , Anders H. Pedersen , Juan Faus , Miguel Julve , and Euan K. Brechin|2015|Cryst.Growth Des.|15|2598|doi:10.1021/acs.cgd.5b00436

bis(2-(pyrimidin-2-yl)pyrimidin-1-ium) hexabromo-rhenium tetrahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 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 1048366: Experimental Crystal Structure Determination

2015

Related Article: José Martínez-Lillo , Anders H. Pedersen , Juan Faus , Miguel Julve , and Euan K. Brechin|2015|Cryst.Growth Des.|15|2598|doi:10.1021/acs.cgd.5b00436

Space GroupCrystallographyCrystal SystemCrystal Structure3H3'H-22'-biimidazol-1-ium hexabromo-rhenium tetrahydrateCell ParametersExperimental 3D Coordinates
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CCDC 1557653: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Miguel Julve, José Martínez-Lillo, Joan Cano, Euan K. Brechin|2017|Dalton Trans.|46|11890|doi:10.1039/C7DT02612A

Space GroupCrystallographyCrystal Systembis(tetrabutylammonium) decachloro-(mu-pyrazine)-di-rheniumCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1453401: 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 1534670: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Blaise L. Geoghegan, Gary S. Nichol, David W. Lupton, Keith. S. Murray, José Martínez-Lillo, Ian A. Gass, Euan K. Brechin|2017|Dalton Trans.|46|5250|doi:10.1039/C7DT00752C

Space GroupCrystallographybis(44-dimethyl-22-bis(pyridin-2-yl)-13-oxazolidine N-oxyl radical)-cobalt(ii) hexachloro-rhenium(iv) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1550275: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Miguel Julve, José Martínez-Lillo, Joan Cano, Euan K. Brechin|2017|Dalton Trans.|46|16025|doi:10.1039/C7DT02216F

Space GroupCrystallographyCrystal Systemcatena-(bis(mu-chloro)-tetrachloro-tetrakis(1-ethenyl-1H-imidazole)-copper-rhenium)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1550272: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Miguel Julve, José Martínez-Lillo, Joan Cano, Euan K. Brechin|2017|Dalton Trans.|46|16025|doi:10.1039/C7DT02216F

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-(bis(mu-chloro)-tetrachloro-tetrakis(1-ethenyl-1H-124-triazole)-copper-rhenium)Cell ParametersExperimental 3D Coordinates
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CCDC 1550271: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Miguel Julve, José Martínez-Lillo, Joan Cano, Euan K. Brechin|2017|Dalton Trans.|46|16025|doi:10.1039/C7DT02216F

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-(bis(mu-chloro)-tetrachloro-tetrakis(dimethylformamide)-copper-rhenium acetonitrile solvate)
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CCDC 1534665: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Blaise L. Geoghegan, Gary S. Nichol, David W. Lupton, Keith. S. Murray, José Martínez-Lillo, Ian A. Gass, Euan K. Brechin|2017|Dalton Trans.|46|5250|doi:10.1039/C7DT00752C

Space GroupCrystallographybis(44-dimethyl-22-bis(pyridin-2-yl)-13-oxazolidine N-oxyl radical)-iron(ii) hexachloro-rhenium(iv)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1503662: Experimental Crystal Structure Determination

2016

Related Article: Anders H. Pedersen, Miguel Julve, Euan K. Brechin, José Martínez-Lillo|2017|CrystEngComm|19|503|doi:10.1039/C6CE02025A

Space GroupCrystallographyCrystal System44'-bipyridin-1-ium tetrachloro-(oxalato)-rheniumCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1054691: Experimental Crystal Structure Determination

2015

Related Article: José Martínez-Lillo, Miguel Julve, Euan K. Brechin|2015|Polyhedron|98|35|doi:10.1016/j.poly.2015.05.036

Space GroupCrystallographyhexakis(NN-diethylacetamide)-iron(ii) hexabromo-rhenium(iv)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 968170: Experimental Crystal Structure Determination

2013

Related Article: Silvia Titos-Padilla, José Ruiz, Juan Manuel Herrera, Euan K. Brechin, Wolfgang Wersndorfer, Francesc Lloret, and Enrique Colacio|2013|Inorg.Chem.|52|9620|doi:10.1021/ic401378k

Space GroupCrystallographyCrystal Systembis(mu~3~-Carbonato)-bis(mu~2~-22'-((methylimino)bis(ethane-21-diyl(methylimino)methylene))bis(6-methoxy-4-methylphenolato))-bis(nitrato-OO')-di-dysprosium-di-zinc methanol solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1534671: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Blaise L. Geoghegan, Gary S. Nichol, David W. Lupton, Keith. S. Murray, José Martínez-Lillo, Ian A. Gass, Euan K. Brechin|2017|Dalton Trans.|46|5250|doi:10.1039/C7DT00752C

Space GroupCrystallographybis(44-dimethyl-22-bis(pyridin-2-yl)-13-oxazolidine N-oxyl radical)-cobalt(ii) hexabromo-rhenium(iv)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1453403: 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 966624: 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 1534674: Experimental Crystal Structure Determination

2017

Related Article: Anders H. Pedersen, Blaise L. Geoghegan, Gary S. Nichol, David W. Lupton, Keith. S. Murray, José Martínez-Lillo, Ian A. Gass, Euan K. Brechin|2017|Dalton Trans.|46|5250|doi:10.1039/C7DT00752C

Space GroupCrystallographybis(44-dimethyl-22-bis(pyridin-2-yl)-13-oxazolidine N-oxyl radical)-copper(ii) hexachloro-rhenium(iv)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1453402: 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 1556333: Experimental Crystal Structure Determination

2017

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CCDC 1534667: Experimental Crystal Structure Determination

2017

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CCDC 968171: Experimental Crystal Structure Determination

2013

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(mu~3~-Carbonato)-bis(mu~2~-22'-((methylimino)bis(ethane-21-diyl(methylimino)methylene))bis(6-methoxy-4-methylphenolato))-bis(nitrato-OO')-di-yttrium-di-zinc methanol solvate
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CCDC 1550274: Experimental Crystal Structure Determination

2017

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CCDC 1534666: Experimental Crystal Structure Determination

2017

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CCDC 1453405: Experimental Crystal Structure Determination

2017

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CCDC 1453399: Experimental Crystal Structure Determination

2017

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CCDC 1534669: Experimental Crystal Structure Determination

2017

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CCDC 1534675: Experimental Crystal Structure Determination

2017

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CCDC 1029763: Experimental Crystal Structure Determination

2015

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CCDC 1453406: Experimental Crystal Structure Determination

2017

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CCDC 1556332: Experimental Crystal Structure Determination

2017

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CCDC 986670: Experimental Crystal Structure Determination

2014

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CCDC 1503663: Experimental Crystal Structure Determination

2016

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CCDC 1833818: Experimental Crystal Structure Determination

2018

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CCDC 1054690: Experimental Crystal Structure Determination

2015

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CCDC 1011545: Experimental Crystal Structure Determination

2015

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CCDC 966623: Experimental Crystal Structure Determination

2017

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CCDC 1534673: Experimental Crystal Structure Determination

2017

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2017

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CCDC 1550273: Experimental Crystal Structure Determination

2017

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2017

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2017

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CCDC 966622: Experimental Crystal Structure Determination

2017

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CCDC 966625: Experimental Crystal Structure Determination

2017

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CCDC 1557650: Experimental Crystal Structure Determination

2017

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2017

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CCDC 1011546: Experimental Crystal Structure Determination

2015

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CCDC 966619: Experimental Crystal Structure Determination

2017

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CCDC 966621: Experimental Crystal Structure Determination

2017

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CCDC 1491360: Experimental Crystal Structure Determination

2017

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2017

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researchProduct

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2017

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