Search results for " Geometry."

showing 10 items of 2189 documents

Anion-Directed Self-Assembly of Unusual Discrete and One-Dimensional Copper(II) Complexes of 3,6-Bis(2′-pyridyl)pyridazine

2012

The preparation and crystal structures of six new copper(II) compounds of formula [Cu(dppn)2(ClO4)]ClO4 (1), [Cu2(dppn)(OH)(ClO4)3(H2O)3]·H2O (2), [Cu2(dppn)2(H2O)2](ClO4)4 (3), [Cu2(dppn)2(ClO4)4] (4), {[Cu2(dppn)(N3)4]·H2O/[Cu2(dppn)(N3)4(H2O)]}n (5) and {[Cu2(dppn)(OH)(dca)3]·H2O}n (6) [dppn = 3,6-bis(2′-pyridyl)pyridazine and dca = dicyanamide] are reported. 1 is a mononuclear complex where two bidentate dppn molecules and a monodentate perchlorate build an intermediate square pyramidal/trigonal bipyramidal (sp/tbp) five-coordinate environment around the copper(II) ion, the overall positive charge being balanced by a free perchlorate anion. 2–4 are dinuclear complexes with either one (2…

DenticityCoordination sphereStereochemistryGeneral ChemistryCrystal structureCondensed Matter PhysicsSquare pyramidal molecular geometryPyridazinePerchloratechemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographychemistryGeneral Materials ScienceDicyanamideCrystal Growth & Design
researchProduct

Synthesis, Crystal Structures and Properties of [Cu(L1)2(py)2(H2O)](H2O) [HL1 = N-(5-ethyl-[1,3,4]–thiadiazole-2-yl)-toluenesulfonamidate] and [Cu(L2…

2007

A series of new N-sulfonamidate ligands and their cooper(II) complexes, [Cu(N-(5-ethyl-[1,3,4]-thiadiazole-2-yl)-toluenesulfonamidate)2(py)2(H2O)](H2O) (1) and [Cu(N-(5-ethyl-[1,3,4]-thiadiazole-2-yl)-benzenesulfonamidate)2(py)2(H2O)] (2) have been synthesized and characterized. The X-ray crystal structures of the complexes 1 and 2 have been determined. In the both two complexes, the Cu2+ ion is five-coordinated, forming a CuN4O chromophore. The ligands act as monodentate, coordinating the metal ion through a single Nthiadiazole atom. The molecules from the reaction medium (pyridine and water) also participate to the coordination of Cu2+ ion as monodentate ligands. Both two complexes have a…

DenticityCrystal structureChromophoreSquare pyramidal molecular geometrylaw.inventionInorganic ChemistryMetalchemistry.chemical_compoundCrystallographychemistrylawvisual_artPyridinevisual_art.visual_art_mediumMoleculeElectron paramagnetic resonanceZeitschrift für anorganische und allgemeine Chemie
researchProduct

Structural, vibrational, thermal and magnetic investigation of novel Co(II), Cu(II), Zn(II) and Hg(II) crystalline metal complexes with 2-amino-5-ben…

2005

Abstract The 2-amino-5-benzylmercapto-1,3,4-thiadiazole (C9H9N3S2) is a low weight model of a protonated copolymer resin used as a metal uptake agent. New monomeric crystalline metal complexes of C9H9N3S2 with Co(II), Cu(II), Zn(II) and Hg(II) were synthesized and investigated in order to facilitate the interpretation of the metal/resin binding mode. These materials have been studied by single crystal X-ray Diffraction and FTIR Spectroscopy at room temperature. Crystal data for these triclinic phases are reported. All frameworks consist of discrete monomeric units that provide crystalline stability through a network of hydrogen bond interactions. The Co(II), Zn(II) and Hg(II) ions are surro…

DenticityHydrogen bondInfrared spectroscopyProtonationGeneral ChemistryCrystal structureTriclinic crystal systemCondensed Matter PhysicsSquare pyramidal molecular geometryCrystallographychemistry.chemical_compoundThioetherchemistryGeneral Materials ScienceJournal of Physics and Chemistry of Solids
researchProduct

Synthesis, spectroscopic, and X-ray structural study of aqua-bis(thymine-N 1 ,N 4 )-ethylenediamine copper(II)dihydrate [Cu(Thy) 2 (en)(H 2 O)].2H 2 O

2016

International audience; A new compound of thyminato anions and ethylenediamine with five-coordinate Cu(II) is synthesized. Elemental analysis and spectroscopic techniques (IR, UV-visible) were used to characterize this compound and its crystal structure was determined by single-crystal X-ray diffraction. The crystal structure consists of the neutral mononuclear complex [Cu(Thy)(2)(en)(H2O)]center dot 2H(2)O. The environment around Cu(II) ion exhibits a square pyramidal geometry with two nitrogen atoms of ethylenediamine and two other nitrogen atoms of the monodentate monoanions of thymine building the equatorial plane. The oxygen atom from H2O molecule occupies the apical position. The comp…

DenticityInorganic chemistrychemistry.chemical_elementEthylenediamineCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesIonInorganic Chemistrychemistry.chemical_compoundMoleculeuracilbasePhysical and Theoretical Chemistrycomplexescrystal copper(II) complexspectroscopic analysisbinding-sites[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryCopperSquare pyramidal molecular geometry0104 chemical sciencesThymineCrystallographychemistrynickel(ii)ethylenediamineThyminecrystal-structures
researchProduct

Synthesis and spectroscopic characterization of R3SnIV derivatives ofN-acetyldipeptides

1993

Triorganotin(IV) derivatives of N-acetyldipeptides R3SnAcDip; RMe, Et, n-Bu, n-Oct, Cy or Ph (HAcDipN-acetylglycylglycine and N-acetylglycylvaline; RMe, n-Bu, Cy, HAcDipN-acetylglycylalanine) were obtained by neutralization of R3SnOH and HAcDip. The complexes were studied by means of 119Sn Mossbauer, IR and 1H, 13C and 119Sn NMR spectroscopy. The CSnC bond angles have been inferred by rationalization of Mossbauer nuclear quadrupole splittings as well as from NMR coupling constants. Correlations of Mossbauer isomer shifts with partial atomic charges on tin atoms have been determined: Polymeric trigonal bipyramidal structures, with near-planar R3Sn units and axial carboxylate (unidentate) and…

DenticityInorganic chemistrychemistry.chemical_elementGeneral ChemistryNuclear magnetic resonance spectroscopyInorganic ChemistryCrystallographychemistry.chemical_compoundTrigonal bipyramidal molecular geometryMolecular geometrychemistryAmideMössbauer spectroscopyCarboxylateTinApplied Organometallic Chemistry
researchProduct

Ferromagnetic Coupling in “Double-Bridged” Dihydrogenpyrophosphate Complexes of Cobalt(II) and Nickel(II)

2015

Three isostructural compounds of the formula {[M(bipy)(H2O)(H2P2O7)]2·2H2O} [bipy = 2,2'-bipyridine; M = Ni (1), Co (2), Mn (3)] have been isolated from aqueous solutions containing the corresponding metal(II) chloride hydrate with a bipy and sodium pyrophosphate solution in a 1:1:2 molar ratio, and their structures were determined by single-crystal X-ray diffraction. The structures of 1-3 consist of neutral aqua(2,2'-bipyridine)metal(II) dinuclear units bridged by two dihydrogenpyrophosphate groups adopting a bidentate/monodentate mode. Each metal ion in 1-3 is six-coordinate in a distorted octahedral geometry, with the reduced value of the angle subtended by the chelating bipy at the meta…

DenticityInorganic chemistrychemistry.chemical_elementMagnetic susceptibilityInorganic ChemistryCrystallographyBipyridinechemistry.chemical_compoundNickelchemistryOctahedral molecular geometryPhysical and Theoretical ChemistryIsostructuralHydrateCobaltInorganic Chemistry
researchProduct

New Cu(II) and Zn(II) complexes of benzolamide with diethylenetriamine: synthesis, spectroscopy and X-ray structures

2000

Abstract New benzolamide (H2bz, 5-phenylsulfonamide-1,3,4-thiadiazole-2-sulfonamide) zinc(II) and copper(II) complexes with diethylenetriamine were synthesized and characterized. The crystal structures of the [M(Hbz)2(dien)] (M=Cu(II), Zn(II); dien=diethylenetriamine) complexes were determined. The metal centre adopts a near regular square pyramidal geometry. The benzolamidate anion acts as a monodentate ligand through the thiadiazole N atom contiguous to the deprotonated sulfonamido group. Spectroscopic properties are in good agreement with the crystal structures. The EPR and electronic spectroscopic studies showed that the copper(II) species doped into the zinc(II) complex adopts a near s…

DenticityInorganic chemistrychemistry.chemical_elementZincCrystal structureCopperSquare pyramidal molecular geometryInorganic ChemistryMetalCrystallographychemistry.chemical_compoundDeprotonationchemistryvisual_artDiethylenetriamineMaterials Chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryPolyhedron
researchProduct

[Cr(phen)(ox)2]-: a versatile bis-oxalato building block for the design of heteropolymetallic systems. Crystal structures and magnetic properties of …

2000

The new complexes of formula AsPh4[Cr(phen)(ox)2]·H2O (1), [NaCr(phen)(ox)2(H2O)]·2H2O (2) and {[Cr(phen)(ox)2]2[Mn2(bpy)2(H2O)2(ox)]}·6H2O (3) (AsPh4=tetraphenylarsonium cation; phen=1,10-phenanthroline; ox=oxalate dianion; bpy=2,2′-bipyridine) have been prepared and characterized by single-crystal X-ray diffraction. The structure of 1 consists of discrete [Cr(phen)(ox)2]− anions, tetraphenylarsonium cations and uncoordinated water molecules. The chromium environment in 1 is distorted octahedral with Cr–O bond distances between 1.959(3) and 1.947(3) A and Cr–N bonds of 2.083(4) and 2.072(4) A. The angles subtended at the chromium atom by the two oxalates are 83.6(2) and 83.3(1)° whereas th…

DenticityLigandInorganic chemistrychemistry.chemical_elementGeneral ChemistryCrystal structureManganeseCatalysisOxalatechemistry.chemical_compoundCrystallographyChromiumOctahedronchemistryOctahedral molecular geometryMaterials ChemistryNew Journal of Chemistry
researchProduct

The synthesis and structural characterization of some triorganotin(IV) complexes of 2-{[(E)-1-(2-hydroxyaryl)alkylidene]amino}acetic acid. Crystal an…

2002

Abstract Triorganotin(IV) derivatives of 2-{[(E)-1-(2-hydroxyaryl)alkylidene]amino}acetic acid have been synthesized and characterized by 1H, 13C, 119Sn-NMR, 119Sn Mossbauer and IR spectroscopic techniques in combination with elemental analyses. The crystal structures of triphenyltin 2-{[(E)-1-(2-hydroxyphenyl)methylidene]amino}acetate and trimethyltin 2-{[(E)-1-(2-hydroxyphenyl)ethylidene]amino}acetate are reported. The X-ray structures reveal that the complexes adopt a polymeric trans-O2SnC3 trigonal bipyramidal configuration with the R groups in the equatorial positions and the axial locations occupied by a carboxylate oxygen from the ligand and the phenolic oxygen of the ligand on an ad…

DenticityLigandStereochemistryHydrogen bondOrganic ChemistryCrystal structureBiochemistryInorganic ChemistryAcetic acidchemistry.chemical_compoundCrystallographyTrigonal bipyramidal molecular geometrychemistryMössbauer spectroscopyMaterials ChemistryCarboxylatePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
researchProduct

Structure, spectroscopic and magnetic properties of a novel 1-D coordination copper(II) polymer containing BIMAM ligand [BIMAM=bis(imidazol-2-yl)meth…

2006

Abstract This paper reports the synthesis and complete characterization (structural, spectroscopic and magnetic) of [Cu(HBIMAM)Cl(C4O4)]n · (H2O)n [BIMAM = bis(imidazol-2-yl)methylaminomethane]. This compound is made of infinite chains – running along c axis – built from [CuCl(HBIMAM)]+ units bridged together by μ-O1,O3-bis(monodentate) squarate anions. Non-covalent interactions (H-bonds and π–π) drive the build-up of an infinite three-dimensional array. The coordination polyhedron about the copper(II) ion is distorted square pyramidal. The EPR spectrum is indicative of a d z 2 - y 2 ground state for the Cu(II) ions with significant contribution of d z 2 . Magnetic susceptibility measuremen…

DenticityLigandchemistry.chemical_elementCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometrylaw.inventionInorganic ChemistryCrystallographychemistrylawMaterials ChemistryAntiferromagnetismPhysical and Theoretical ChemistryElectron paramagnetic resonanceInorganica Chimica Acta
researchProduct