Published July 1981
| Version v1
Journal article
Structure of the oxooctathiotritungstate ion W3OS82-
Description
[(sup(n)C4H9)4N]2W3OS8 crystallizes with Z = 6 in the monoclinic space group Pc with cell dimensions a = 24.491(5) A, b = 14.990(5) A, c = 19.982(5) A, β = 92.3(2)0. The structure has been determined from single crystal X-ray data by means of Patterson and Fourier syntheses and refined to a final conventional R value of 0.148 using 4032 independent reflexions. The structure of the W3OS82- ion can be described as consisting of two distorted WS4 tetrahedra. The third tungsten atom has a distorted quadratic-pyramidal configuration with four sulfur atoms at the base and one oxygen atom at the apex of this polyhedron. The quadratic pyramid is connected with the two tetrahedra by two common S2 edges. (author)
Additional details
Additional titles
- Original title (German)
- Struktur des Oxooctathiotriwolframat-Ions W
Publishing Information
- Journal Title
- Z. Anorg. Allg. Chem.
- Journal Volume
- 478
- Series
- Z. Anorg. Allg. Chem.
- Journal Page Range
- 215-222
- ISSN
- 0044-2313
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 13652951
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- AMMONIUM COMPOUNDS; BOND ANGLE; COORDINATION NUMBER; EXPERIMENTAL DATA; HYDROCARBONS; INTERATOMIC DISTANCES; LATTICE PARAMETERS; MONOCLINIC LATTICES; MONOCRYSTALS; SPACE GROUPS; SULFUR COMPOUNDS; TUNGSTATES; X-RAY DIFFRACTION
- Descriptors DEC
- COHERENT SCATTERING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CRYSTALS; DATA; DIFFRACTION; DISTANCE; INFORMATION; NUMERICAL DATA; ORGANIC COMPOUNDS; OXYGEN COMPOUNDS; SCATTERING; SYMMETRY GROUPS; TRANSITION ELEMENT COMPOUNDS; TUNGSTEN COMPOUNDS