Information card for entry 4325411

Structure parameters

• Formula: H8 O36 Pu2 Rb8 S8
• Calculated formula: O36 Pu2 Rb8 S8
• SMILES: O1[Pu]2345(OS(=O)(=O)O2)(OS(=O)(O4)=O)(OS(=O)(=O)O5)[O]=S(=O)(O[Pu]2456([O]=S1(O2)=O)(OS(=O)(O4)=O)(OS(=O)(=O)O5)OS(=O)(=O)O6)O3.O.[Rb+].O.[Rb+].[Rb+].[Rb+].[Rb+].[Rb+].O.[Rb+].O.[Rb+]
• Title of publication: Structural Periodicity in Plutonium(IV) Sulfates
• Authors of publication: Richard E. Wilson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5663 - 5670
• a: 12.49 ± 0.003 Å
• b: 11.36 ± 0.002 Å
• c: 13.48 ± 0.003 Å
• α: 90°
• β: 109.36 ± 0.03°
• γ: 90°
• Cell volume: 1804.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No