Search results for " Geometry"

showing 10 items of 2294 documents

Two Polymeric Compounds Built from Mononuclear and Tetrameric Squarate−Copper(II) Complexes by Deprotonation of 3,3-Bis(2-imidazolyl)propionic Acid (…

2001

Two polynuclear copper(II)−squarate compounds of formulas [Cu(HBIP)(BIP)](C4O4)1/2·2H2O (1) and [{Cu(BIP)(OH2)}4(μ-C4O4)](ClO4)2·4H2O (2) (HBIP = 3,3-bis(2-imidazolyl)propionic acid) have been synthesized and characterized by single-crystal X-ray diffraction. Both compounds crystallize in the triclinic system, space group P1, with a =7.947(1) A, b =12.327(4) A, c = 13.150(3) A, α = 113.91(2)°, β = 99.85(2)°, γ = 90.02(2)° for compound 1 and a = 8.010(1) A, b = 13.073(1) A, c = 14.561(1) A, α = 72.13(1)°, β = 80.14(1)°, γ = 84.02(1)° for compound 2. The structure of compound 1 can be viewed as made up of [Cu(HBIP)(BIP)] units linked together by the BIP carboxylate groups to form a one-dimens…

DenticityStereochemistrychemistry.chemical_elementCrystal structureChromophoreTriclinic crystal systemCopperInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistryCarboxylatePhysical and Theoretical ChemistryCoordination geometryInorganic Chemistry
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Ferromagnetic coupling in the malonato-bridged copper(ii) chains [Cu(Im)2(mal)]nand [Cu(2-MeIm)2(mal)]n(H2mal = malonic acid, Im = imidazole and 2-Me…

2002

Two new malonato-bridged copper(II) complexes of formula [Cu(Im)2(mal)]n (1) and [Cu(2-MeIm)2(mal)]n (2) (Im=imidazole, 2-MeIm=2-methylimidazole and mal=malonate dianion) have been prepared and their structures solved by X-ray diffraction methods. The [Cu(Im)2(mal)] and [Cu(2-MeIm)2(mal)] neutral entities act as monodentate ligands towards the adjacent copper(II) units through one of the two carboxylate groups, the OCO bridge exhibiting an anti-anti conformation. The environment of each copper atom in 1 and 2 is distorted square pyramidal: two carboxylate oxygen atoms from a bidentate malonate and two nitrogen atoms from two imidazole (1) or 2-methylimidazole (2) ligands form the equatorial…

DenticityStereochemistrychemistry.chemical_elementGeneral Chemistry2-MethylimidazoleMalonic acidCopperCatalysisSquare pyramidal molecular geometrychemistry.chemical_compoundCrystallographyMalonatechemistryMaterials ChemistryImidazoleCarboxylateNew J. Chem.
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Coordinative versatility of the carbonic anhydrase inhibitor benzolamide in zinc and copper model compounds

1999

New benzolamide (H 2 bz, 5-phenylsulfonamide-1,3,4-thiadiazole-2-sulfonamide) zinc(II) and copper(II) complexes with tris(2-benzimidazolyl-methylamine) (L) and ammonia are reported. The crystal structures of the Zn(II) complexes were determined. The [Zn(Hbz)L]ClO 4 · H 2 O compound crystallizes in the triclinic space group with a =11.006(1), b =14.777(2), c =14.918(2) A, α =114.30(1), β =98.90(1), γ =107.36(1)° and Z =2. In this compound the Zn(II) has a distorted trigonal bipyramidal geometry. The {[Zn 2 (bz) 2 (NH 3 ) 4 ] · 2H 2 O} ∞ crystallizes in the monoclinic space group C 2/ c with a =23.530(3), b =10.4124(11), c =15.428(2) A, β =110.591(9)° and Z =4. The metal centre is in a distor…

DenticityStereochemistrychemistry.chemical_elementZincCrystal structureTriclinic crystal systemBiochemistryCopperSquare pyramidal molecular geometryInorganic ChemistryTrigonal bipyramidal molecular geometryCrystallographyDeprotonationchemistryJournal of Inorganic Biochemistry
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Organometallic complexes with biological molecules II. Synthesis, solid-state characterization andin vivo Cytotoxicity of Diorganotin(IV)chloro and T…

1994

Several new diorganotin(IV)chloro and triorganotin(IV)chloro penicillin G derivatives have been prepared. The isolated compounds showed 1:1 stoichiometry, with formulae R2SnClpenG and R3SnClpenGNa, respectively (penG− = penicillin G− = 4- thia - 1 - azabicyclo[3.2.0]heptane-2-carboxylate, 3,3-dimethyl-7-oxo-6-(2-phenylacet-amido) anion; R = Me, Bu, Ph). The coordination environment around the the tin(IV) atom, in all of the complexes, was trigonal bipyramidal. Penicillin G behaved as a monoanionic, bismonodentate ligand in R2SnClpenG through the β-lactamic carbonyl and unidentate ester-type carboxylate anion, and as unidentate through the β-lactamic carbonyl in R3SnClpenGNa, as inferred on …

DenticityThiocyanateLigandStereochemistryGeneral ChemistryQuadrupole splittingCyanateMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistryLactamCarboxylateApplied Organometallic Chemistry
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New family of thiocyanate-bridged Re(IV)-SCN-M(II) (M = Ni, Co, Fe, and Mn) heterobimetallic compounds: synthesis, crystal structure, and magnetic pr…

2012

The heterobimetallic complexes of formula [(Me(2)phen)(2)M(μ-NCS)Re(NCS)(5)]·CH(3)CN [Me(2)phen = 2,9-dimethyl-1,10-phenanthroline and M = Ni (1), Co (2), Fe (3), and Mn (4)] have been prepared, and their crystal structures have been determined by X-ray diffraction on single crystals. Compounds 1-4 crystallize in the monoclinic C2/c space group, and their structure consists of neutral [(Me(2)phen)(2)M(μ-NCS)Re(NCS)(5)] heterodinuclear units with a Re-SCN-M bridge. Each Re(IV) ion in this series is six-coordinated with one sulfur and five nitrogen atoms from six thiocyanate groups building a somewhat distorted octahedral environment, whereas the M(II) metal ions are five-coordinated with fou…

DenticityThiocyanateMetal ions in aqueous solutionInorganic chemistryCrystal structureInorganic ChemistryTrigonal bipyramidal molecular geometryCrystallographychemistry.chemical_compoundOctahedronchemistryMoleculePhysical and Theoretical ChemistryMonoclinic crystal systemInorganic chemistry
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Countercomplementarity and Strong Ferromagnetic Coupling in a Linear Mixed μ-Acetato, μ-Hydroxo Trinuclear Copper(II) Complex. Synthesis, Structure, …

2001

The structural and magnetic data of the trinuclear compound [Cu3(L)2(CH3COO)2(OH)2(dmf)2] (HL = N-(2-methylpyridyl)toluensulfonylamide) are reported. The compound crystallizes in the monoclinic system, space group P2(1)/n (no. 14), with a = 11.6482(6) A, b = 13.5772(6) A, c = 13.5306(7) A, alpha = 90 degrees, beta = 92.859(5) degrees, gamma = 90 degrees, and Z = 2. The three copper atoms form an exact linear arrangement. Neighboring coppers are connected by a hydroxo bridge and a bidentate syn-syn carboxylato group. The coordination spheres of the terminal copper atoms are square pyramidal with a dmf molecule as the apical ligand. The central copper has a regular square planar geometry. The…

Denticitychemistry.chemical_elementDihedral angleCopperSquare pyramidal molecular geometrylaw.inventionInorganic ChemistryCrystallographychemistrylawMoleculeMoietyPhysical and Theoretical ChemistryElectron paramagnetic resonanceMonoclinic crystal systemInorganic Chemistry
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Crystal structures and magnetic properties of the squarate-O1,On-bridged dinuclear copper(II) complexes [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (n=2) and …

1999

Abstract Two dinuclear copper(II) complexes of the formula [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (1) and [Cu2(bipy)4(C4O4)](CF3SO3)2 · 6H2O (2) [phen=1,10-phenanthroline, bipy=2,2′-bipyridine and C4O4 2−=dianion of 3,4-dihydroxy-3-cyclobuten-1,2-dione (squaric acid)] have been synthesized and characterized by single-crystal X-ray diffraction. Their structures consist of [Cu2(phen)4(C4O4)]2+ (1) and [Cu2(bipy)4(C4O4)]2+ (2) dinuclear copper(II) cations, uncoordinated CF3SO3 − anions and crystallization water molecules. The copper is in a distorted square pyramidal environment: one squarate-oxygen atom and three phen- (1) or bipy- (2) nitrogen atoms of two phen (1) or bipy (2) terminal ligands f…

Denticitychemistry.chemical_elementSquaric acidCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryIntramolecular forceMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Preparation and structural studies on the tBu2Sn(IV) complexes with aromatic mono- and dicarboxylic acids containing hetero {N} donor atom

2004

Nine complexes of 'Bu2Sn(IV)(2+) were obtained in the solid state with ligands containing -COOH group(s) and aromatic (N) donor atom. The binding sites of the ligands were identified by FT-IR spectroscopic measurements. It was found that in most cases the -COO- groups are co-ordinated in monodentate manner. Nevertheless, in some of our complexes, the -COO- group forms bridges between two central {Sn} atoms resulting in the formation of an oligomeric structure, a motif that is characteristic only to the nicotinate compound. These pieces of information and the rationalisation of the experimental Sn-119 Mossbauer nuclear quadrupole splittings, Delta, - according to the point charge model forma…

DenticitygeometryX ray diffractionCrystal structureOrganotin(IV)nicotinic acid derivativeBiochemistryInorganic Chemistrycomplex formationMaterials ChemistryMoleculeorganotin compoundcontrolled studyPhysical and Theoretical Chemistryinfrared spectroscopychemical bindinghydrogen bondHydrogen bondChemistryMössbauer spectroscopybinding siteOrganic ChemistryarticleSquare pyramidal molecular geometryX-ray diffractionFT-IRtin derivativeTrigonal bipyramidal molecular geometryCrystallographyOctahedrondicarboxylic acidSettore CHIM/03 - Chimica Generale E Inorganicachemical structureMolecular modellingcarboxylic acidsynthesimolecular modelchemical analysiSingle crystal
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Docenta Jēkaba Kalniņa Tēlojošās ģeometrijas kurss: saskaņā ar Latvijas Universitātē lasītām lekcijām

1922

Descriptive geometry:MATHEMATICS::Algebra geometry and mathematical analysis::Algebra and geometry [Research Subject Categories]Tēlotāja ģeometrijaĢeometrija
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Docenta J. Kalniņa Tēlojošās ģeometrijas kursa atlass

1922

Atlass ar 424 rasējumiem.

Descriptive geometry:MATHEMATICS::Algebra geometry and mathematical analysis::Algebra and geometry [Research Subject Categories]Tēlotāja ģeometrijaĢeometrija
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