Information card for entry 2214427

Structure parameters

• Common name: cesium tetrathiotungstate
• Chemical name: dicaesium tetrathiotungstate(VI)
• Formula: Cs2 S4 W
• Calculated formula: Cs2 S4 W
• SMILES: [W](=S)(=S)([S-])[S-].[Cs+].[Cs+]
• Title of publication: Cs~2~[WS~4~]
• Authors of publication: Srinivasan, Bikshandarkoil R.; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i167 - i167
• a: 10.0579 ± 0.0009 Å
• b: 7.2362 ± 0.0005 Å
• c: 12.774 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 929.7 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes