Search results for "copper"

showing 10 items of 3029 documents

Self-Assembly of a Copper(II)-Based Metallosupramolecular Hexagon

2008

The self-assembly of a 1:1 mixture of copper(II) ions and a rigid heteroditopic ligand L containing phen and terpy binding units gives rise in the solid state to green crystals of a hexanuclear metallamacrocycle 1. X-ray crystallography reveals that 1 consists of molecular hexagons of the grid-type family in which each metal ion is bound to two different ligands through the phen and terpy units, plus a weakly coordinated PF6 (-) anion in a highly distorted octahedral geometry. ES-MS studies of acetonitrile solutions of L and copper(II) in a 1:1 ratio show mixtures of polynuclear complexes in which trinuclear L3Cu3 species are predominant.

ChemistryLigandInorganic chemistrySolid-statechemistry.chemical_elementCopperIonInorganic ChemistryMetalCrystallographychemistry.chemical_compoundvisual_artOctahedral molecular geometryvisual_art.visual_art_mediumSelf-assemblyPhysical and Theoretical ChemistryAcetonitrileInorganic Chemistry
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Toward luminescence vapochromism of tetranuclear AuI-Cu I clusters

2013

A family of triphosphine gold–copper clusters bearing aliphatic and hydroxyaliphatic alkynyl ligands of general formula [HC(PPh2)3Au3Cu(C2R)3]+ (R = cyclohexyl (1), cyclopentyl (2), But (3), cyclohexanolyl (4), cyclopentanolyl (5), 2,6-dimethylheptanolyl (6), 2-methylbutanolyl (7), diphenylmethanolyl (8)) was synthesized via a self-assembly protocol, which involves treatment of the (AuC2R)n acetylides with the (PPh2)3CH ligand in the presence of Cu+ ions and NEt3. Addition of Cl– or Br– anions to complex 8 results in coordination of the halides to the copper atoms to give neutral HC(PPh2)3Au3CuHal(C2COHPh2)3 derivatives (Hal = Cl (9), Br (10)). The title compounds were characterized by NMR …

ChemistryLigandStereochemistryOrganic ChemistryQuantum yieldchemistry.chemical_elementHalideCopperIonInorganic ChemistryCrystallographyPhysical and Theoretical ChemistrySpectroscopyLuminescencePhosphorescenceta116Organometallics
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Unprecedented heptacopper(ii) cluster with body-centred anti-prismatic topology. Structure, magnetism and density functional study

2011

Using a (2-pyridyl)ethylamine-appended carboxylate ligand a new cluster [Cu(II)(7)(L)(4)(μ(3)-OH)(2)(H(2)O)(2)(DMF)(2)][ClO(4)](4)·4H(2)O (1) [L(2-): N-{CH(2)CH(2)(2-pyridyl)}(CH(2)CH(2)CO(2))(2)] is synthesized, as a result of 'coordination-driven self-assembly'. The structure of 1 is unique and consists of a centrosymmetric carboxylato- and hydroxo-bridged heptanuclear copper(II) cation, with body-centred anti-prismatic topology. The four crystallographically independent copper(II) centres differ markedly in their coordination geometry. In addition to establishing cluster authenticity, the structural analysis of 1 discloses two notable features. The existence of {Cu(II)(3)(μ(3)-OH)}(5+) c…

ChemistryMagnetismLigandchemistry.chemical_elementTopologyCopperInorganic ChemistryCrystallographychemistry.chemical_compoundCluster (physics)AntiferromagnetismCarboxylateTopology (chemistry)Coordination geometryDalton Transactions
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Alternating current electrogravimetry of copper electrodissolution in a sulfuric acid solution

2017

Abstract Copper electrodissolution processes have been studied by means of electrochemical impedance spectroscopy and ac-electrogravimetry (mass impedance). During ac-electrogravimetry acquisition, mass decreases or increases due to the electrodissolution or the electrodeposition of copper, respectively. As a result, this continuous mass drift makes impossible obtaining a true ac-electrogravimetry response unless a numerical correction was applied. It has been compared the electrochemical behavior of copper layers previously treated and other freshly deposited on the gold electrode of the quartz crystal microbalance. The simultaneous analysis of both impedance functions has allowed separati…

ChemistryOpen-circuit voltageGeneral Chemical EngineeringInorganic chemistryAnalytical chemistrychemistry.chemical_element02 engineering and technologyQuartz crystal microbalance010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciencesCopper0104 chemical sciencesDielectric spectroscopyElectrogravimetryElectrodeElectrochemistry0210 nano-technologyElectrical impedanceElectrochimica Acta
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Squarate and croconate in designing one- and two-dimensional oxamidato-bridged copper(II) complexes: synthesis, crystal structures and magnetic prope…

2001

Abstract The reaction of squarate (C4O42–, dianion of 3,4-dihydroxycyclobut-3-ene-1,2-dione) and croconate (C5O52–, dianion of 4,5-dihydroxycyclopent-4-ene-1,2,3-trione) with the dinuclear 〚Cu2(apox)〛2+ copper(II) complex 〚H2apox = N,N’-bis(3-aminopropyl)oxamide〛 in aqueous solution affords the compounds of formula 〚Cu2(apox)(C4O4)(H2O)2〛n·n H2O (1) and 〚Cu4(apox)2(C5O5)2〛·6 H2O (2). Crystals of 1 are monoclinic, space group C2/c, with a = 12.5527(9), b = 7.4161(6), c = 18.5198(12) A, β = 100.578(6)° and Z = 4. Crystals of 2 are triclinic, space group P 1 with a = 9.732(5), b = 9.795(2), c = 10.285(3) A, α = 84.95(2), β = 77.30(3), γ = 85.61(3)° and Z = 1. The structure of complex 1 consist…

ChemistryOxamideStereochemistrychemistry.chemical_elementGeneral ChemistryCrystal structureTriclinic crystal systemCopperSquare pyramidal molecular geometrychemistry.chemical_compoundCrystallographyOctahedronMoleculeMonoclinic crystal systemComptes Rendus de l'Académie des Sciences - Series IIC - Chemistry
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The structure of polymeric diaquo-di-μ-hydroxo-bis-μ-(nicotinato-N-oxide)-bis-μ-(nicotinato-N-oxide)tricopper(II)

1981

Abstract The new unusual polymeric copper(II) complex with nicotinate N-oxide (N-nicO), [Cu3(N-nicO)4(OH)2(H2O)2]n was prepared and its crystal and molecular structure was determined from three-dimensional X-ray diffraction data. The crystals belong to the triclinic space group P 1 (No. 2). The cell parameters are a = 7.881(9), b = 9.658(11), c = 10.368(12) A, α = 97.32(9), β = 110.38(9), γ = 109.53(9)°, V = 670(1) A3, dobs = 1.94 (dcalc = 2.02) and Z = 1. The structure was refined to a final R-value of 4.13%. The complex is a polymeric, linear chain along the c-axis, and its structure units are connected with each other through two N-oxide oxygen atoms. There are three copper atoms (Cu1, C…

ChemistryOxidechemistry.chemical_elementBridging ligandTriclinic crystal systemCopperSquare pyramidal molecular geometryInorganic Chemistrychemistry.chemical_compoundCrystallographyMaterials ChemistryHydroxideMoleculeCarboxylatePhysical and Theoretical ChemistryInorganica Chimica Acta
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Synthesis, structure and biological properties of several binary and ternary complexes of copper(II) with ciprofloxacin and 1,10 phenanthroline

2009

In this study, a new binary complex [Cu(HCip) 2 ](NO 3 ) 2  · 6H 2 O ( 1 ) has been synthesized and then characterized by X-ray structure analyses. In this compound, each ciprofloxacin acts as a bidentate ligand resulting in a crystallographically planar configuration; the nitrate anions are located in apical positions with an axial distance significantly larger than the equatorial distances, which would be consistent with a very weak metal ion interaction due to the Jahn–Teller effect. In addition, both the synthesis and characterization of two new ternary complexes of ciprofloxacin–copper(II)–1,10-phenanthroline, [Cu(phen)(Cip)](NO 3 ) · 4H 2 O ( 2 ) and Cu(phen)(HCip)(NO 3 ) 2  · H 2 O (…

ChemistrySinglet oxygenStereochemistryRadicalPhenanthrolinechemistry.chemical_elementBridging ligandCopperSquare pyramidal molecular geometryInorganic ChemistryMetalchemistry.chemical_compoundCrystallographyvisual_artMaterials Chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryTernary operationPolyhedron
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Supramolecular 2D/3D isomerism in a compound containing heterometallic Cu(II)2Co(II) nodes and dicyanamide bridges.

2014

Three new heterometallic copper(II)-cobalt(II) complexes [(CuL(2))2Co{dca}2]·H2O(1), [(CuL(1))2Co{dca}2]n (2a), and [(CuL(1))2Co{dca}2]n (2b) [dca(-) = dicyanamide = N(CN)2(-)] have been synthesized by reacting the "metallo-ligand" [CuL(1)] or [CuL(2)] with cobalt(II) perchlorate and sodium dicyanamide in methanol-water medium (where H2L(1) = N,N'-bis(salicylidene)-1,3-propanediamine and H2L(2) = N,N'-bis(α-methylsalicylidene)-1,3-propanediamine). The three complexes have been structurally and magnetically characterized. Complex 1 is a discrete trinuclear species in which two metallo-ligands coordinate to a cobalt(II) ion through the phenoxido oxygen atoms along with two terminally coordina…

ChemistryStereochemistrySupramolecular chemistrychemistry.chemical_elementTrimerCopperInorganic Chemistrychemistry.chemical_compoundPerchlorateCrystallographyOxygen atomPhysical and Theoretical ChemistryCobaltDicyanamideInorganic chemistry
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Ferrocenyl-functionalized tetranuclear gold(I) and gold(I)-copper(I) complexes based on tridentate phosphanes

2013

Tetranuclear AuI–FeII dimetallic and AuI–CuI–FeII trimetallic complexes bearing ferrocenyl (Fc) groups have been assembled by using two triphosphane ligands, namely, (PPh2CH2)2PPh (dpmp) and (PPh2)3CH (tppm). The compositions and structural type of the clusters are dependent on the stereochemistry of the P donor ligands. The complexes [tppmAu3Cu(C2R)3]PF6 [R = Fc (1) and 4-C6H4-Fc (2)] adopt a trigonal pyramidal {Au3Cu} arrangement of the coordinating metal core, whereas for the compounds with the linear triphosphane [Au4(dpmp)2(C2R)2](PF6)2 [R = Fc (3) and 4-C6H4-Fc (4)], a planar rhomboidal {Au4} framework was found. Clusters 1–4 were characterized by NMR spectroscopy and ESI-MS measureme…

ChemistryStereochemistrychemistry.chemical_elementTrigonal pyramidal molecular geometryNuclear magnetic resonance spectroscopyElectrochemistryRedoxCopperInorganic ChemistryMetalElectron transferchemistry.chemical_compoundCrystallographyTriphosphanevisual_artvisual_art.visual_art_mediumta116European journal of inorganic chemistry
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Determination of single crystal elastic constants in textured polycrystalline materials: inverse approach coupling x-ray diffraction and self consist…

2004

La diffraction des rayons X couplee a l'utilisation d'un modele polycristallin (modele auto-coherent) est utilisee pour determiner les constantes d'elasticite monocristallines d'un materiau polycristallin texture. En effet, la connaissance du tenseur de rigidite elastique cijkl d'un solide est fondamentale pour les etudes s'attachant a la comprehension des proprietes mecaniques de la matiere (approches theoriques ou experimentales). Si, d'autres techniques permettent de determiner le tenseur d'elasticite d'un materiau (ultrasons par exemple), elles necessitent souvent l'utilisation d'un monocristal. Ceci n'est pas toujours realisable, en particulier pour des alliages de concentrations varia…

ChemistryX-ray crystallographyPhysical chemistrychemistry.chemical_elementMineralogyGeneral Materials ScienceCrystalliteSelf consistentSingle crystalCopperMatériaux & Techniques
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