Information card for entry 2015026

Structure parameters

• Chemical name: potassium cerium bis(sulfate) monohydrate
• Formula: Ce H2 K O9 S2
• Calculated formula: Ce H2 K O9 S2
• SMILES: [Ce+3].[K+].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].O
• Title of publication: Potassium cerium(III) bis(sulfate) monohydrate, KCe(SO~4~)~2~·H~2~O
• Authors of publication: Jemmali, Mosbah; Walha, Siwar; Ben Hassen, Rached; Petricek Vaclac
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: i73 - i75
• a: 10.1163 ± 0.0002 Å
• b: 8.588 ± 0.004 Å
• c: 10.3823 ± 0.0006 Å
• α: 90°
• β: 118.39 ± 0.03°
• γ: 90°
• Cell volume: 793.5 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0501
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No