Information card for entry 2205207

Structure parameters

• Chemical name: Cerium(III) hydroxide sulfate
• Formula: Ce H O5 S
• Calculated formula: Ce H O5 S
• SMILES: [Ce+3].[OH-].S(=O)(=O)([O-])[O-]
• Title of publication: Cerium(III) hydroxide sulfate, Ce(OH)SO~4~
• Authors of publication: Yan Yang; Li-Hong Zhu; Ming-Hua Zeng; Xiao-Long Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: i41 - i43
• a: 4.5079 ± 0.0013 Å
• b: 12.556 ± 0.004 Å
• c: 7.135 ± 0.002 Å
• α: 90°
• β: 111.094 ± 0.004°
• γ: 90°
• Cell volume: 376.79 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0165
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes