Information card for entry 2015890

Structure parameters

• Common name: hexapotassium cerium dihydrogensulfate tethrasulfate monohydrate
• Chemical name: hexapotassium cerium dihydrogensulfate tethrasulfate monohydrate
• Formula: Ce H2 K6 O25 S6
• Calculated formula: Ce K6 O25 S6
• Title of publication: A pseudo-merohedrally twinned rare-earth sulfate: K~6~[Ce(HSO~4~)~2~(SO~4~)~4~]·H~2~O, a novel structure type
• Authors of publication: Barbara M. Casari; Vratislav Langer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: i25 - i27
• a: 11.2377 ± 0.0002 Å
• b: 19.8722 ± 0.0004 Å
• c: 11.243 ± 0.0002 Å
• α: 90°
• β: 90.142 ± 0.001°
• γ: 90°
• Cell volume: 2510.75 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0439
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes