Search results for "Antimonate"

showing 9 items of 59 documents

Dependence of the distortion of the square pyramids in N,N-dimethylethylenediammonium pentachloroantimonate(III) on the geometry of hydrogen bonds

2001

Abstract N ,N-Dimethylethylenediammonium pentachloroantimonate(III) crystallizes in the monoclinic system, in space group P21/c (a = 12.460(2), b = 10.252(2), c = 10.330(2) Å, β = 97.75(3)°, V = 1307.5(4) Å3, Z = 4, dc = 1.997, dm = 1.99(2) g/cm3). The crystal structure of [(CH3)2NH(CH2)2NH3][SbCl5] consists of isolated [SbCl5]2- anions and [(CH3)2NH(CH2)2NH3]2+ cations. The [SbCl5]2- anion has a distorted square pyramidal geometry, presenting one short axial and four long equatorial Sb-Cl bonds. The square pyramids are characteristically stacked one close to the other, parallel to the c axis. The voids between the anionic sublattice are filled by [(CH3)2NH(CH2)2NH3]2+ cations. The five non…

chloroantimonate(III)CrystallographyHydrogen bondChemistryDistortionN-dimethylethylenediammonium cationGeneral ChemistryNMolecular physicsSquare (algebra)Zeitschrift Fur Naturforschung Section B = A Journal of Chemical Sciences
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Structure and phase transition in (C2H5NH3)3Sb2Cl 9•(C2H5NH3)SbCl4; x-ray, DSC and dielectric studies

2000

Abstract The structure of (C2H5NH3)3Sb2Cl9 • (C2H5NH3)SbCl4 at 295 K has been determined. The crystals are orthorhombic, space group Pna21 (a -16.925(3), b = 24.703(5), c = 7.956(2) Å, V = 3326.4(12) Å3 , Z = 4, dc= 2.018, dm= 2.01(1) Mg m-3). They consist of an anionic sublattice composed of two different polymeric zig-zag chains. One is built of Sb2Cl9 3- units (corner sharing octahedra) and the other one is made of corner sharing SbCl5 2-square pyramids. In the cavites between the polyanionic chains four non-equivalent ethylammonium cations are located. Three of them are disordered. The cations are connected to the anions by weak N-H...Cl hydrogen bonds. A first order phase transition of…

chloroantimonate(III)Phase transitionMaterials scienceX-rayGeneral Physics and AstronomyethylamineDielectricchemistry.chemical_compoundCrystallographychemistryphase transitionstructurePhysical and Theoretical ChemistryEthylamineMathematical Physics
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The structure of bis(trimethylammonium) undecachlorotriantimonate(III) [(CH3)3NH]2Sb3Cl11 containing a novel antimony(III) anion

1999

The structure of [(CH3)3NH]2Sb3Cl11 (space group P21/n; a = 10.374(2), b = 23.723(5), c = 11.884(2) Å, β = 113.46(3)°; V = 2682.9(9) Å3) consists of a structurally novel [Sb3Cl2−11] anion and two crystallographically nonequivalent trimethylammonium cations. The anion is composed of three deformed octahedra in the asymmetric part of the unit cell. The octahedra are connected with each other by edges and corners forming a characteristic polyanionic layer. Trimethylammonium cations, one ordered and one disordered, are connected to the inorganic sublattice by N—H· · ·Cl hydrogen bonds.

crystal structurealkylammonium chloroantimonates(III)hydrogen bondsdisorderlone electron pairJournal of Chemical Crystallography
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Single crystal X-ray diffraction studies on [(CH3)nNH4–n]3[Sb2Cl9] (2,3) chloroantimonates(III) in their low-temperature ferroelectric phases—structu…

2005

The structures of two ferroic chloroantimonates(III): [(CH3)2NH2]3[Sb2Cl9] (DMACA) and [(CH3)3NH]3[Sb2Cl9] (TMACA) were determined in their low-temperature phases. The structure of DMACA was investigated at 100 and 15 K, and TMACA at 15 K. The structures consist of two-dimensional inorganic layers and organic cations bound together by the N(C)–H⋯Cl hydrogen bonds. All of the organic cations in both compounds at all studied temperatures are ordered. There is no indication of the structural phase transition in the structure of DMACA below 242 K. The geometry and distortions of the [SbCl6]3– octahedra in both compounds is discussed.

crystal structurechloroantimonates(III)organic–inorganic hybrid materialsferroic crystalsphase transitionsJournal of Solid State Chemistry
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High temperature ferro-paraelectric phase transition in tris(trimethylammonium) nonachlorodiantimonate(III) (TMACA) studied by X-ray diffraction meth…

2000

Abstract The structure of [NH(CH3)3]3Sb2Cl9, tris(trimethylammonium) nonachlorodiantimonate(III) (TMACA) has been determined at 295 K and 373 K, below and above the high temperature ferro-paraelectric phase transition. In both phases the anionic sublattice of TMACA is built of characteristic two-dimensional (Sb2Cl93−)n polyanionic layers lying in the bc plane. In room temperature, ferroelectric phase (monoclinic, Pc space group) there are three crystallographically non-equivalent trimethylammonium [NH(CH3)3]+ cations. Two of them are located between polyanionic layers and the third one, disordered, inside the cavity formed by six SbCl63− octahedra. In the high temperature paraelectric phase…

ferro-paraelectric phase transitionTrisPhase transitionMaterials sciencedisorderGeneral ChemistryDielectricantimony(III)Ferroelectricitychemistry.chemical_compoundCrystallographychemistryOctahedronStructural BiologyLattice (order)Phase (matter)X-ray crystallographyMaterials Chemistrycrystal and molecular structurehalogenoantimonates(III)Monoclinic crystal systemActa Crystallographica Section A Foundations of Crystallography
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Preparation, crystal structure at 298 and 90 K and phase transition in (C2H5NH3) 2[SbBr5] studied by the single crystal X-Ray diffraction method

2004

The reaction of antimony(III) oxide with ethylamine, in molar ratios from 1:1 to 1:10, in concentrated hydrobromic acid leads to the formation of one product – bis(ethylammonium) pentabromoantimonate(III). The structure of (C2H5NH3)2[SbBr5] was determined at 298 and 90 K, below and above the phase transition that occurs at about 158.5 K. The orthorhombic system was found in both phases, space groups Cmca and Pbca at 298 and 90 K, respectively. At both temperatures the structure consists of [SbBr6] 3− octahedra connected via cis bromine atoms forming one-dimensional zig-zag [{SbBr5}2−]n chains. The ethylammonium cations fill the space between polyanionic chains. The organic and inorganic sub…

phase transitionbromoantimonates(III)octahedral distortionethylammonium cationZeitschrift Fur Naturforschung Section B = A Journal of Chemical Sciences
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Low-temperature single crystal X-ray diffraction and high-pressure Raman studies on [(CH3)2NH2]2[SbCl5]

2007

The structure of bis(dimethylammonium) pentachloroantimonate(III), [(CH{sub 3}){sub 2}NH{sub 2}]{sub 2}[SbCl{sub 5}], BDP, was studied at 15 K and ambient pressure by single-crystal X-ray diffraction as well as at ambient temperature and high pressures up to 4.87(5) GPa by Raman spectroscopy. BDP crystallizes in the orthorhombic Pnma space group with a=8.4069(4), b=11.7973(7), c=14.8496(7) A, and Z=4; R{sub 1}=0.0381, wR{sub 2}=0.0764. The structure consists of distorted [SbCl{sub 6}]{sup 3-} octahedra forming zig-zag [{l_brace}SbCl{sub 5}{r_brace}{sub n}]{sup 2n-} chains that are cross-linked by dimethylammonium [(CH{sub 3}){sub 2}NH{sub 2}]{sup +} cations. The organic and inorganic substr…

polyhedral distortionsChemistrySpace groupCrystal structureCondensed Matter Physicshydrogen bondingElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographysymbols.namesakechloroantimonates(III)Chemical bondOctahedronphase transitionX-ray crystallographyMaterials ChemistryCeramics and CompositessymbolsOrthorhombic crystal systemPhysical and Theoretical ChemistryRaman spectroscopySingle crystalJournal of Solid State Chemistry
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CCDC 157094: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, J.Zaleski|2000|J.Mol.Struct.|555|179|doi:10.1016/S0022-2860(00)00600-1

tetrakis(Tetramethylammonium) tetrakis(mu~4~-chloro)-bis(mu~3~-chloro)-tetrakis(mu~2~-chloro)-octadecachloro-octa-antimonate(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 175409: Experimental Crystal Structure Determination

2003

Related Article: R.F.Winter, S.Hartmann, S.Zalis, K.W.Klinkhammer|2003|Dalton Trans.||2342|doi:10.1039/b211774f

trans-Chloro-(3-(N-benzyl-N-methylamino)buta-12-dienylidene)-bis(bis(diphenylphosphino)methane-PP')-ruthenium hexafluoroantimonateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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