Information card for entry 2203240

Structure parameters

• Chemical name: Dirubidium tetrathiotungstate
• Formula: Rb2 S4 W
• Calculated formula: Rb2 S4 W
• SMILES: [W](=S)([S-])(=S)[S-].[Rb+].[Rb+]
• Title of publication: Dirubidium tetrathiotungstate, Rb~2~[WS~4~]
• Authors of publication: Yao, Jiyong; Ibers, James A.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: i10 - i11
• a: 9.6254 ± 0.0006 Å
• b: 7.0218 ± 0.0005 Å
• c: 12.3761 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 836.47 ± 0.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.334
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No