Information card for entry 2201971

Structure parameters

• Chemical name: sodium cerium dihydrogenphosphate monohydrate
• Formula: Ce0.1133 H4 Na0.66 O5 P
• Calculated formula: Ce0.11325 H2 Na0.66 O5 P
• Title of publication: Na~0.6601~Ce~0.1133~(H~2~PO~4~)·H~2~O
• Authors of publication: Ben Zarkouna, Emna; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: i92 - i94
• a: 10.187 ± 0.002 Å
• b: 10.187 ± 0.002 Å
• c: 15.497 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1608.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes