0000000000200057

AUTHOR

Corrado Rizzoli

0000-0002-4841-6123

showing 24 related works from this author

[(1R,4S)-(+)-3-Benzoyl-1,7,7-trimethyl­bicyclo­[2.2.1]heptan-2-olato-κ2 O 2,O 3](η4-norbornadiene)rhodium(I)

2010

In the title complex mol-ecule, [Rh(C(17)H(19)O(2))(C(7)H(8))], the rhodium(I) metal centre is coordinated by the O atoms of a benzoyl-camphorate anion and the C=C bonds of the norbornadiene mol-ecule into a slightly distorted square-planar coordination geometry. The six-membered chelate ring is essentially planar (r.m.s. deviation = 0.0378 Å) and forms a dihedral angle of 31.67 (11)° with the phenyl ring.

Metal-Organic PapersBicyclic moleculeChemistryNorbornadienechemistry.chemical_elementGeneral ChemistryDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsMedicinal chemistryRhodiumMetalchemistry.chemical_compoundvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceChelationCoordination geometryActa Crystallographica Section E: Structure Reports Online
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A novel mixed valent Cu(II)-Cu(I) 2D framework made of a hydrazone and μ-SCN bridged metallacyclic loops cross-linked by μ3-SCN chains.

2012

A mixed valent copper complex [Cu(II)Cu(I)(L)(μ-SCN)(μ(3)-SCN)](n) (LH = N'-((pyridin-2-yl)methylene)acetohydrazide) has been synthesized and characterized. It is a unique example of a 2D mixed valent Cu(II)-Cu(I) interlinked molecular assembly with a very unusual bridging property of the hydrazone ligand. An extraordinary in situ partial Cu(II)→ Cu(I) reduction is observed in this system at room temperature.

chemistry.chemical_classificationIonsCopper complexStereochemistryPyridinesHydrazonesMolecular ConformationTemperatureHydrazoneCrystallography X-RayLigandsInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMixed valentCoordination ComplexesHydrazone ligandMethyleneCopperDalton transactions (Cambridge, England : 2003)
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2-(Naphthalen-1-yl­amino)­cyclo­hexa­nol

2011

The title compound, C16H19NO, was synthesized under solvent-free conditions by reaction of 7-oxa-bicyclo[4.1.0]heptane and naphthalen-1-amine in the presence of Ca(CF3COO)2 as catalyst. The cyclohexane ring adopts a chair conformation. In the crystal, molecules are linked by intermolecular N—H...O hydrogen bonds and C—H...π interactions into chains parallel to the c axis.

HeptaneChemistryHydrogen bondCyclohexane conformationGeneral ChemistryCondensed Matter PhysicsRing (chemistry)HEXAOrganic PapersCatalysisCrystallcsh:ChemistryCrystallographychemistry.chemical_compoundlcsh:QD1-999General Materials ScienceActa Crystallographica Section E: Structure Reports Online
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Triphen­yl[(4-phenyl­benzo­yl)meth­yl]phospho­nium trifluoro­methane­sulfonate

2010

In the cation of the title compound, C32H26OP+·CF3O3S−, the dihedral angle between the benzene rings of the biphenyl group is 42.37 (8)°. In the crystal, the cations and anions interact through intermolecular C—H...O hydrogen bonds, forming chains parallel to the b axis. These chains are further linked by C—H...π stacking interactions into layers parallel to the bc plane.

BiphenylCrystallographyHydrogen bondStackingMethane sulfonateGeneral ChemistryMeth-Dihedral angleCondensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic PapersCrystalchemistry.chemical_compoundchemistryQD901-999General Materials ScienceBenzeneActa Crystallographica Section E: Structure Reports Online
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A trigonal prismatic anionic iron(iii) complex of a radical o-iminobenzosemiquinonate derivative: structural and spectral analyses

2017

A new iron(III) complex, [Et3NH][FeIII(L2−˙)2] (1) with a substituted o-aminophenol based ligand is reported. Complex 1 is an anionic complex with a triethylammonium cation in the lattice. It contains two O,O,N-coordinated o-iminobenzosemiquinonate(2−) radical anions with an Fe(III) centre in a high-spin configuration. The crystal structure of 1 was determined by X-ray diffraction, which revealed a trigonal prismatic coordination environment whose electronic structure was established by various physical methods including EPR, Mossbauer spectroscopy and variable-temperature (2–300 K) magnetic susceptibility measurements. Electrochemical analysis indicated primarily ligand-centred redox proce…

010405 organic chemistryChemistryLigandGeneral ChemistryCrystal structureElectronic structure010402 general chemistryTrigonal prismatic molecular geometry01 natural sciencesMagnetic susceptibilityCatalysis0104 chemical scienceslaw.inventionCrystallographylawMössbauer spectroscopyMaterials ChemistryGround stateElectron paramagnetic resonanceNew Journal of Chemistry
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Two new supramolecular architectures of singly phenoxo-bridged copper(II) and doubly phenoxo-bridged manganese(II) complexes derived from an unusual …

2009

International audience; Two new coordination complexes {[(L)Cu2('-L)(NO3)(CH3OH)0.3(H2O)0.7]·NO3}[Cu(L)(NO3)(CH3OH)] (1) and [Mn2(-L)2(H2O)(1-N3)2(CH3OH)] (2) derived from (E)-N-(2-hydroxy-3-methoxybenzylidene)acetohydrazide [LH] have been synthesized. The new potentially tetradentate ONOO donor hydrazone ligand [LH] has shown considerable metal ion selective phenoxo bridging in 1 and 2. It has coordinated copper(II) ions in its tridentate as well as in tetradentate fashion whereas for manganese(II) ions it solely showed its tetradentate character. In 1 the two adjacent pentacoordinate copper(II) centers are connected by a rare single phenoxo linkage of the hydrazone ligand whereas 2 is a d…

StereochemistrySupramolecular chemistrychemistry.chemical_elementManganese010402 general chemistry01 natural sciencesHydrogen bondslaw.inventionIonInorganic ChemistryMetalO ligandslawElectron paramagnetic resonanceBridging ligands010405 organic chemistryChemistryHydrogen bondStructure elucidation[CHIM.MATE]Chemical Sciences/Material chemistryCopper0104 chemical sciencesDensity functional calculationsCrystallographyvisual_artvisual_art.visual_art_mediumHydrazone ligandSupramolecular chemistry
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Crystal structure of zwitterionic 3-(2-hydroxy-2-phosphonato-2-phosphonoethyl)imidazo[1,2-a]pyridin-1-ium monohydrate (minodronic acid monohydrate): …

2014

A redetermination of the crystal structure of minodronic acid monohydrate was carried out in order to provide accurate atomic coordinates and geometry information, whose knowledge is fundamental to elucidate the presumed polymorphism of the compound at room temperature.

bisphosphonatecrystal structureMinodronic acidHydrogen bondChemistryCationic polymerizationredeterminationGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsResearch Communicationspolymorphismlcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999Polymorphism (materials science)hydrogen bondsPyridineImidazoleGeneral Materials Scienceminodronic acidbis­phospho­nateActa Crystallographica Section E Crystallographic Communications
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Crystal structure of μ-oxido-1,1′κ2 O:O-bis{tetra-μ-oxido-1:2κ2 O:O;1:3κ2 O:O;2:3κ4 O:O-tris[1,2,3(η5)-penta­methyl­cyclo­penta­dien­yl]-trianglo-tri…

2015

The title polynuclear organometallic titanium(IV) oxide, [{Ti3(η5-​C5Me5)​3(μ-​O)​4}​2(μ-​O)​]​, exhibits two Ti3O4 cores bridged by an O atom located on a twofold axis. All metal centers present the typical three-​legged piano-​stool coordination environment, where one site is occupied by a pentamethylcyclopentadienyl ligand linked in an η5-​coordination fashion, while three bridging O atoms fill the other three sites.

Triscrystal structureorganometallicOxidechemistry.chemical_elementNanotechnologytitanium oxideCrystal structureMedicinal chemistryMetalchemistry.chemical_compoundGeneral Materials Sciencepentamethylcyclopentadienyl ligandCrystallographybiologyGeneral ChemistryQuímicaCondensed Matter Physicsbiology.organism_classificationData ReportsTitanium oxideChemistrychemistryQD901-999visual_artvisual_art.visual_art_mediumTetrapenta­methyl­cyclo­penta­dienyl ligandTitaniumActa Crystallographica Section E: Crystallographic Communications
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rac-Ethyl (2Z)-3-{2-[(Z)-4-ethoxy-4-oxobut-2-en-2-ylamino]cyclohexylamino}but-2-enoate

2011

The asymmetric unit of the title compound, C18H30N2O4, contains two independent molecules. In each molecule, the cyclohexane ring adopts a chair conformation with equatorial orientation of the substituents, and the conformation is stabilized by two intramolecular N—H...O hydrogen bonds, forming rings of S(6) graph-set motif. One ethoxy group and one ethyl group are disordered over two sets of sites with refined occupancy ratios of 0.704 (2):0.296 (2) and 0.505 (3):0.495 (3), respectively. In the crystal, a weak intermolecular C—H...O hydrogen interaction is observed, involving the O atom of the major component of the disordered eth…

Hydrogen bondStereochemistryCyclohexane conformationGeneral ChemistryCondensed Matter PhysicsRing (chemistry)BioinformaticsOrganic Paperslcsh:Chemistrychemistry.chemical_compoundchemistrylcsh:QD1-999Group (periodic table)General Materials ScienceEthyl groupActa Crystallographica Section E
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Ferromagnetic copper(II)–copper(II) interaction in a single chlorido and dicyanamido bridged mixed–valence copper(I/II) 2D polymer generated by in si…

2015

A mixed-valence 2-D Cu(I/II) complex, [{Cu(II)(dmen)(μ-Cl)(μ1,5-dca)}{Cu(I)(μ1,5-dca)}]n (1) (dmen = N,N-dimethylethylenediamine, dca = dicyanamide = [N(CN)2]−), has been synthesized by in situ partial reduction of Cu(II) to Cu(I) using benzoin (2-hydroxy-1,2-di(phenyl)ethanone) as reductant. Complex 1 was characterized by spectroscopic techniques, single crystal X-ray diffraction, and low temperature magnetic measurements. Structural investigation reveals that 1 represents a mixed-valence 2-D coordination polymer formed by parallel 1-D [Cu(II)(dmen)(Cl)Cu(I)(μ1,5-dca)2]n chains running along the b axis, where chloride bridges Cu(II) ions of adjacent polymers through long connections (2.840…

Trigonal planar molecular geometryValence (chemistry)Coordination polymerInorganic chemistrychemistry.chemical_elementCopperSquare pyramidal molecular geometryMetalchemistry.chemical_compoundCrystallographychemistryBenzoinvisual_artMaterials Chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistrySingle crystal
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(1S,2R,4S)-1-[(Benzyl­amino)­meth­yl]-4-(prop-1-en-2-yl)cyclo­hexane-1,2-diol

2010

The title compound, C17H25NO2, was synthesized by epoxidation of the double bond of (S)-perillyl alcohol [(S)-4-isopropenyl-1-cyclohexenylmethanol], followed by the oxirane ring-opening by benzylamine using [Ca(CF3CO2)2] as catalyst under solvent-free condition at 313 K. The molecular conformation is stabilized by an intramolecular O—H...N hydrogen bond. In the crystal, molecules are linked by intermolecular N—H...O hydrogen bonds, forming chains parallel to the a axis, which are further connected by O—H...O hydrogen bonds into sheets parallel to (010). The absolute configuration of the molecule is known from the synthetic procedure.

chemistry.chemical_classificationDouble bondHydrogen bondDiolAbsolute configurationAlcoholGeneral ChemistryCondensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic PapersCatalysisHexaneCrystallcsh:Chemistrychemistry.chemical_compoundchemistrylcsh:QD1-999General Materials ScienceActa Crystallographica Section E: Structure Reports Online
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1-[2-(2,4-Dichloro­phenyl)­pent­yl]-1H-1,2,4-triazole

2009

The title compound, C13H15Cl2N3, also known as penconazole, crystallizes as a racemate. The dihedral angle between the benzene and triazole rings is 24.96 (13)°. In the crystal structure, molecules are linked into chains running parallel to the c axis by intermolecular C—H...N hydrogen-bonding interactions.

CrystallographyTriazole124-TriazoleGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic Paperschemistry.chemical_compoundchemistryQD901-999General Materials ScienceBenzeneActa Crystallographica Section E: Structure Reports Online
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(Z)-4-(2-Naphthylamino)pent-3-en-2-one

2011

The title compound, C15H15NO, which was synthesized under solvent-free conditions by the reaction of acetoacetone and 2-naphthylamine, adopts a Z conformation about the C=C bond. The enamine–ketone fragment is approximately planar [maximum deviation = 0.026 (3) Å] and forms a dihedral angle of 39.78 (3)° with the naphthalene ring system. An intramolecular N—H...O hydrogen bond is observed.

CrystallographyHydrogen bondMaximum deviationGeneral ChemistryDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsOrganic Paperschemistry.chemical_compoundCrystallographychemistryQD901-999General Materials ScienceNaphthaleneActa Crystallographica Section E
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[1,2-Bis(diphenylphosphanyl)ethane-κ2P,P′]{2-[(4-nitrobenzoylmethyl)diphenylphosphanyl]phenyl-κ2C,C′}palladium(…

2011

In the cation of the title compound, [Pd(C26H19NO3P)(C26H24P2)]CF3O3S·CH2Cl2·0.5C6H14, the PdII atom has a slightly tetrahedrally distorted square-planar coordination geometry. The PdC3P and PdC2P2 five-membered metallacycles adopt envelope and twist conformations, respectively. In the crystal, intermolecular C—H...O hydrogen bonds link cations and anions into a three-dimensional network. The dichloromethane solvent molecule is disordered over three orientations with a site-occupancy ratio of 0.5/0.3/0.2. The n-hexane solvent molecule has a crystallographically imposed centre of symmetry.

lcsh:Chemistrylcsh:QD1-999Acta Crystallographica Section E
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4-Nitro-phenyl 2-bromo-2-methyl-propano-ate.

2011

In the title compound, C(10)H(10)BrNO(4), the planes of the carboxyl-ate and nitro groups are rotated by 60.53 (13) and 6.4 (3)°, respectively, to the benzene ring. In the crystal, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into zigzag chains parallel to the c axis.

Hydrogen bondGeneral ChemistryCondensed Matter PhysicsBioinformaticsRing (chemistry)Organic PapersCrystalCrystallographychemistry.chemical_compoundchemistryZigzagNitroGeneral Materials ScienceBenzeneActa crystallographica. Section E, Structure reports online
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(5R)-5-[(1R)-2,2-Dichloro-1-methyl­cyclo­prop­yl]-2-methyl­cyclo­hex-2-en-1-one

2011

The title compound, C(11)H(14)Cl(2)O, was synthesized by the reaction of a dichloro-methane solution of (R)-carvone and potassium tert-butano-late in the presence of a catalytic amount of benzyl-triethyl-ammonium chloride in chloro-form. The cyclo-hexene ring adopts a half-boat conformation. The cyclo-propyl ring is unsymmetrical, the shortest C-C bond being distal to the alkyl-substituted C atom. The crystal packing is stabilized only by van der Waals inter-actions.

CrystallographyChemistryPotassiumchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsRing (chemistry)BioinformaticsMedicinal chemistryChlorideOrganic PapersCatalysisCrystalsymbols.namesakeQD901-999medicinesymbolsGeneral Materials Sciencevan der Waals forcemedicine.drugActa Crystallographica Section E: Structure Reports Online
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Sterically-controlled nuclearity in new copper(II) complexes with di-compartmental ligands: Formation of antiferromagnetically coupled angular trimer…

2010

Abstract Two new copper(II) complexes, [Cu3(L1)2(H2O)2](ClO4)2 (1) and [CuL2 ⊂ (H2O)] (2) have been derived from two di-compartmental Schiff base ligands H2L1 and H2L2, respectively. Depending on slight modification of the substituent group of the potentially N2O4 donor ligands, tri- and mononuclear structures are obtained, which have been confirmed by single-crystal X-ray diffraction studies. Both complexes have been characterized by elemental analysis, IR, UV–vis and EPR spectroscopy. Complex 1 consists of an angular trinuclear array of copper ions, while complex 2 consists of a mononuclear copper center. Variable temperature magnetic susceptibility measurements have been performed to inv…

Schiff baseLigandchemistry.chemical_elementTrimerCopperMagnetic susceptibilityInclusion compoundlaw.inventionInorganic ChemistryCrystallographychemistry.chemical_compoundchemistrylawMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceInorganica Chimica Acta
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Weak Interactions Modulating the Dimensionality in Supramolecular Architectures in Three New Nickel(II)-Hydrazone Complexes, Magnetostructural Correl…

2011

Three different ONO donor acetyl hydrazone Schiff bases have been synthesized from the condensation of acetic hydrazide with three different carbonyl compounds: salicylaldehyde (HL(1)), 2-hydroxyacetophenone (HL(2)), and 2, 3-dihydroxybenzaldehyde (HL(3)). These tridentate ligands are reacted with Ni(OOCCF(3))(2)·xH(2)O to yield three new Ni(II) complexes having distorted octahedral geometry at each Ni center: [Ni(L(1))(OOCCF(3))(CH(3)OH)](2) (1), [Ni(L(2))(OOCCF(3))(H(2)O)](2) (2), and [Ni(L(3))(L(3)H)](OOCCF(3))(H(2)O)(1.65)(CH(3)OH)(0.35) (3). The ligands and the complexes have been characterized by elemental analysis and IR and UV-vis spectroscopy, and the structures of the complexes ha…

Steric effectsModels MolecularStereochemistryMacromolecular SubstancesDimerSupramolecular chemistryHydrazoneAlkenes[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryCrystallography X-RayLigands01 natural sciencesCatalysisPhase TransitionInorganic Chemistrychemistry.chemical_compoundMagneticsNickelOctahedral molecular geometryMagnetic propertiesOrganometallic Compounds[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesPhysical and Theoretical Chemistrychemistry.chemical_classificationMolecular StructureCatalysts010405 organic chemistryChemistryHydrogen bondLigandHydrazonesHydrocarbons0104 chemical sciencesCrystallographySalicylaldehydeOligomersEpoxy Compounds
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(S)-4-(2-Chloropropan-2-yl)-1-(2,2,2-trichloroethyl)cyclohexene

2011

The title compound, C(11)H(16)Cl(4), was synthesized by the reaction of (1S)-β-pinene with triethyl-amine in the presence of ZnCl(2). The cyclo-hexene ring assumes a half-boat conformation. The crystal packing is governed only by van der Waals inter-actions. The structure, which has been refined in P2(1), presents a striking P2(1)/m pseudosymmetry.

CrystallographyGeneral ChemistryCondensed Matter PhysicsRing (chemistry)BioinformaticsMedicinal chemistryOrganic PapersCrystalsymbols.namesakechemistry.chemical_compoundchemistryHexeneQD901-999symbolsGeneral Materials Sciencevan der Waals forceActa Crystallographica Section E
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3-Benzyl-3-hy-droxy-2-phenyl-3H-indole 1-oxide.

2010

The asymmetric unit of the title compound, C21H17NO2, contains two crystallographically independent molecules of similar geometry. The indole ring systems form dihedral angles of 8.30 (5) and 9.58 (5)° with the attached phenyl rings, and 56.96 (5) and 57.68 (5)° with the aromatic rings of the respective benzyl groups. The molecular conformations are stabilized by intramolecular C—H...O hydrogen bonds. In the crystal structure, centrosymmetrically related pairs of molecules are linked into dimers through pairs of intermolecular O—H...O hydrogen bonds, generating 12-membered rings with R22(12) motifs. The dimers are…

Indole testChemistryHydrogen bondOxideAromaticityGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsOrganic Paperslcsh:ChemistryCrystallographychemistry.chemical_compoundlcsh:QD1-999General Materials ScienceActa crystallographica. Section E, Structure reports online
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2,2-Diphenylbenzo[c]quinoline-1-oxyl

2009

In the title compound, C25H18NO, a stable phenanthridinic nitroxide, the ring containing the nitroxide function assumes a twist-boat conformation and the dihedral angle formed by adjacent benzene rings is 21.78 (5)°. The phenyl substituents at position 2 are approximately orthogonal to each other, forming a dihedral angle of 81.04 (4)°. The crystal structure is stabilized by an intramolecular C—H...O hydrogen bond and by C—H...π interactions.

Nitroxide mediated radical polymerizationHydrogen bondQuinolineGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsOrganic Paperslcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryGeneral Materials ScienceBenzeneActa Crystallographica Section E Structure Reports Online
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The key role of hydrogen bonding in the nuclearity of three copper(II) complexes with hydrazone-derived ligands and nitrogen donor heterocycles

2011

International audience; Three new Cu(II) complexes of formula [Cu(L1)(pyz)(CH3OH)]ClO4 (1), [Cu(L1)(4,4′-bpy)(ClO4)]·0.5H2O (2) and [{Cu(L2)(ClO4)}2(μ-4,4′-bpy)] (3) have been synthesised by using pyrazine (pyz) and 4,4′-bipyridine (4,4′-bpy) and tridentate O,N,O-donor hydrazone ligands, L1H and L2H, obtained by the condensation of 1,1,1-trifluoro-2,4-pentanedione with salicyloylhydrazide and benzhydrazide, respectively. The ligands and their complexes have been characterized by elemental analyses, FT-IR, and UV–Vis spectroscopies. Single crystal X-ray structure analysis evidences the metal ion in a slightly deformed square pyramidal geometry in all the complexes. However complexes 1 and 2 …

Hydrogen bondingDenticityPyrazineStereochemistryHydrazonechemistry.chemical_elementAntiferromagnetic couplingCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundMaterials Chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesMonodentate pyz and 4Physical and Theoretical ChemistryCu(II) hydrazone complexescopper complexhydrazone ligandchemistry.chemical_classificationhydrogen bondHydrogen bondSelf assemblyCopperSquare pyramidal molecular geometry0104 chemical sciencesCrystallographychemistryCrystal structures4′-bpySingle crystalhydrogen bond; copper complex; hydrazone ligand
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CCDC 1055476: Experimental Crystal Structure Determination

2017

Related Article: Sandeepta Saha, Chirantan Roy Choudhury, Carlos J. Gómez-García, Samia Benmansour, Eugenio Garribba, Antonio Frontera, Corrado Rizzoli, Samiran Mitra|2017|New J.Chem.|41|7283|doi:10.1039/C7NJ01212H

Space GroupCrystallographyNN-diethylethanaminium bis(5-chloro-2-((35-di-t-butyl-2-(oxy)phenyl)amino)benzoato radical)-iron(iii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 949195: Experimental Crystal Structure Determination

2017

Related Article: Madhusudan Nandy, Shyamapada Shit, Piu Dhal, Corrado Rizzoli, Carlos J. Gómez–Garcia, Samiran Mitra|2015|J.Coord.Chem.|68|916|doi:10.1080/00958972.2014.1003814

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-dicyanamide)-(mu-chloro)-(N1N1-dimethylethane-12-diamine)-copper(ii)-copper(i))Experimental 3D Coordinates
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