Information card for entry 2224197

Structure parameters

• Common name: Rubidium oxo-sulfatotungstate
• Chemical name: Octarubidium di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>'-bis[<i>cis</i>-dioxido-<i>cis</i>- disulfatotungstate(VI)]
• Formula: O28 Rb8 S6 W2
• Calculated formula: O28 Rb8 S6 W2
• SMILES: [W]1([O-])([O-])(OS(=O)(=O)[O-])(OS(=O)(=O)[O-])OS(O[W]([O-])([O-])(OS(=O)(=O)[O-])(OS(=O)(=O)O1)OS(=O)(=O)[O-])(=O)=O.[Rb+].[Rb+].[Rb+].[Rb+].[Rb+].[Rb+].[Rb+].[Rb+]
• Title of publication: Octarubidium di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>'-bis[<i>cis</i>-dioxido-<i>cis</i>-disulfatotungstate(VI)]
• Authors of publication: Ståhl, Kenny; Berg, Rolf W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: i88
• a: 9.6405 ± 0.0005 Å
• b: 13.989 ± 0.0007 Å
• c: 10.7692 ± 0.0005 Å
• α: 90°
• β: 90.472 ± 0.001°
• γ: 90°
• Cell volume: 1452.3 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes