Information card for entry 2007374

Structure parameters

• Formula: Ce H2 O9 Rb S2
• Calculated formula: Ce H2 O9 Rb S2
• Title of publication: Rubidium Cerium Sulfate Monohydrate, RbCe(SO~4~)~2~.H~2~O
• Authors of publication: Robinson, Paul D.; Jasty, Shashi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: IUC9800021
• a: 10.235 ± 0.004 Å
• b: 8.6448 ± 0.0012 Å
• c: 10.495 ± 0.002 Å
• α: 90°
• β: 118.586 ± 0.015°
• γ: 90°
• Cell volume: 815.4 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.023
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No