Search results for "element"

showing 10 items of 13601 documents

Titelbild: Cyanide-Bridged Iron(III)–Cobalt(II) Double Zigzag Ferromagnetic Chains: Two New Molecular Magnetic Nanowires (Angew. Chem. 13/2003)

2003

chemistry.chemical_compoundCrystallographyMaterials scienceZigzagchemistryFerromagnetismCyanidechemistry.chemical_elementNanotechnologyGeneral MedicineMagnetic nanowiresCobaltAngewandte Chemie
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Syntheses, crystal structures and magnetic properties of polynuclear 1,4,5,8,9,12-hexaazatriphenylene (hat)-bridged copper(II) complexes

2001

Three polynuclear compounds containing copper(II) and 1,4,5,8,9,12-hexaazatriphenylene (hat) as the basic building blocks have been prepared, [Cu4(hat)2Cl8]n·6nH2O 1, [Cu(hat)(H2O)2]n[NO3]2n2, and [Cu2(hat)(H2O)6]n[SO4]2n·2nH2O 3, their crystal structures determined and variable-temperature magnetic susceptibility data measured. The basic building block in 1 is the dinuclear [Cu2(hat)Cl4] entity, two such units being connected to tetranuclear units through relatively strong axial Cu–Cl bonds (out-of-plane di-μ-chloro bridges). Weaker axial Cu⋯Cl interactions link the units into a sheet structure. In 2 and 3 hat-bridged copper(II) chains extending along glide planes are present. hat serves a…

chemistry.chemical_compoundCrystallographyPyrazinechemistryOctahedronIntramolecular forceAntiferromagnetismchemistry.chemical_elementGeneral ChemistryCrystal structureMagnetic susceptibilityCopperSquare pyramidal molecular geometryJournal of the Chemical Society, Dalton Transactions
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ChemInform Abstract: Nb4Te17I4, a New Pseudo One-Dimensional Solid-State Polytelluride.

2010

The new ternary compound Nb4Te17I4 has been prepared and structurally characterized. It crystallizes in the monoclinic system, space group C2/c with unit-cell parameters a = 16.199(4), b = 8.128(2), c = 27.355(6) A, β = 110.84(2)°, Z = 4. The structure consists of infinite one-dimensional niobium/tellurium chains running parallel to the crystallographic c direction. The chains are separated by iodine atoms. Short and long metal–metal distances alternate in the sequence of three consecutive short bonds ([d ≈ 3.1 – 3.2 A) and one long (d = 4.268 A) metal–metal separation. Each Nb atom is eight-coordinate. The composition of the chain is ∞11[(Nb5+)2(Nb4+)2(Te22−)4(Te32−)3(I−)4].

chemistry.chemical_compoundCrystallographychemistryChain (algebraic topology)Ternary compoundGroup (periodic table)AtomNiobiumchemistry.chemical_elementGeneral MedicineComposition (combinatorics)TelluriumMonoclinic crystal systemChemInform
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ChemInform Abstract: Cobalt Clusters with Cubane-Type Topologies Based on Trivacant Polyoxometalate Ligands.

2016

Four novel cobalt-substituted polyoxometalates having cobalt cores exhibiting cubane or dicubane topologies have been synthesized and characterized by IR, elemental analysis, electrochemistry, UV–vis spectroscopy, X-ray single-crystal analysis, and magnetic studies. The tetracobalt(II)-substituted polyoxometalate [Co4(OH)3(H2O)6(PW9O34)]4– (1) consists of a trilacunary [B-α-PW9O34]9– unit which accommodates a cubane-like {CoII4O4} core. In the heptacobalt(II,III)-containing polyoxometalates [Co7(OH)6(H2O)6(PW9O34)2]9– (2), [Co7(OH)6(H2O)4(PW9O34)2]n9n– (3), and [Co7(OH)6(H2O)6(P2W15O56)2]15– (4), dicubane-like {CoII6CoIIIO8} cores are encapsulated between two heptadentate [B-α-PW9O34]9– (in…

chemistry.chemical_compoundCrystallographychemistryCubanePolyoxometalatechemistry.chemical_elementGeneral MedicineType (model theory)ElectrochemistrySpectroscopyAlkali metalCobaltExchange modelChemInform
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ChemInform Abstract: Synthesis and Electrode Reactions of Difluorogermanium(IV) Porphyrins. Molecular Stereochemistry and Crystal Structure of Difluo…

1988

The difluorogermanium(IV) porphyrins [GeF2(P)][P = 2,3,7,8,12,13,17,18-octaethylporphyrinate(2–)(oep), 5,10,15,20-tetraphenylporphyrinate(2–)(tpp), or 5,10,15,20-tetra-p-tolylporphyrinate(2–)(tptp)] have been prepared by reacting hydrogen fluoride with the appropriate dichloro derivative [GeCl2(P)]. The complexes were characterized by elemental analysis, 1H n.m.r., i.r., and u.v.–visible spectroscopy. The electrochemical behaviour was investigated in non-aqueous media while spectroelectrochemistry and e.s.r. were used to characterize the oxidized and reduced complexes. Each complex could be reversibly oxidized or reduced by one electron. In each case these electron additions or abstractions…

chemistry.chemical_compoundCrystallographychemistryFluorinechemistry.chemical_elementGermaniumGeneral MedicineCrystal structureHydrogen fluorideElectrochemistryRing (chemistry)PorphyrinDerivative (chemistry)ChemInform
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Diethylammonium hydrogen oxalate

2006

The structure of the title compound, C4H12N+·C2HO4−, consists of discrete oxalate monoanions and diethyl­ammonium cations. The N atom lies on a crystallographic twofold rotation axis and the oxalate ion is centrosymmetric. The oxalate monoanions are present as hydrogen-bonded linear chains. Conformationally extended diethyl­ammonium cations link the linear chains through three–centre N–H⋯O hydrogen bonds.

chemistry.chemical_compoundCrystallographychemistryHydrogenHydrogen bondAtomInorganic chemistrychemistry.chemical_elementGeneral Materials ScienceGeneral ChemistryCondensed Matter PhysicsOxalateIonActa Crystallographica Section E Structure Reports Online
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Syntheses, crystal structures and magnetic properties of one- and two-dimensional pap-containing copper(II) complexes (pap = pyrazino[2,3-  f  ][4,7]…

2001

Three polynuclear complexes containing copper(II) and pyrazino[2,3-f][4,7]phenanthroline (pap) as the basic building blocks have been prepared [Cu2(pap)(H2O)2(NO3)3]n[NO3]n1, [Cu4(pap)4Cl7]nCln·15nH2O 2, and [Cu4(pap)4(H2O)4(C4O4)2]n[C4O4]n[NO3]2n·12nH2O 3, and their crystal structures and variable-temperature magnetic susceptibilities determined. Compound 1 is a single stranded zigzag chain where pap and nitrate alternate as bridges between the copper atoms. The copper coordination geometry is to a first approximation distorted square pyramidal, but with an additional semi-coordinated oxygen from non-bridging nitrate groups. The bridging nitrate coordinates in the apical position to both c…

chemistry.chemical_compoundCrystallographychemistryOctahedronPhenanthrolineIntramolecular forceSupramolecular chemistrychemistry.chemical_elementGeneral ChemistryCrystal structureCopperSquare pyramidal molecular geometryCoordination geometryJournal of the Chemical Society, Dalton Transactions
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[5,10,15,20-Tetrakis(4-tert-butylphenyl)-porphyrinato-κ4N] zinc(II) toluene solvate

2007

The structure of the title compound, [Zn(C60H60N4)]·C7H8, represents a typical clathrate containing a host mol­ecule of [5,10,15,20-tetra­kis(4-tert-butyl­phen­yl)­porphyrin­ato]­zinc(II) and a toluene guest mol­ecule. The Zn atom occupies an inversion center and exhibits ideal square-planar coordination, while the porphyrin group remains perfectly flat. The toluene mol­ecule lies on an inversion center and is disordered.

chemistry.chemical_compoundCrystallographychemistryStereochemistryClathrate hydratechemistry.chemical_elementGeneral Materials ScienceGeneral ChemistryZincCondensed Matter PhysicsToluenePorphyrinActa Crystallographica Section E: Crystallographic Communications
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Iodine-Induced Stereoselective Carbocyclizations: A New Method for the Synthesis of Cyclohexane and Cyclohexene Derivatives

1988

chemistry.chemical_compoundCyclohexaneChemistryCyclohexenechemistry.chemical_elementOrganic chemistryStereoselectivityGeneral MedicineGeneral ChemistryIodineCatalysisAngewandte Chemie International Edition in English
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Iodine oxidative coupling of diene and triene-diolates of unsaturated carboxylic acids.

1991

Abstract Oxidative Coupling of the dianions of unsaturated carboxylic acids 1 , and 4 with iodine, which provides a convenient and facile preparation of γ,γ and e,e-dicarboxylic acids 2 and 5, apparently occurs through SET substitution of intermediate iodo-carboxylates.

chemistry.chemical_compoundDieneChemistryOrganic ChemistryDrug DiscoveryOrganic chemistrychemistry.chemical_elementOxidative coupling of methaneIodineBiochemistryTetrahedron
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