Information card for entry 2219773

Structure parameters

• Chemical name: Cerium(III) ultraphosphate
• Formula: Ce O14 P5
• Calculated formula: Ce O14 P5
• Title of publication: An orthorhombic polymorph of cerium(III) ultraphosphate, CeP~5~O~14~
• Authors of publication: Zhu, Jing; Cheng, Wen-Dan; Zhang, Hao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: i74
• a: 13.1252 ± 0.0012 Å
• b: 8.7991 ± 0.0009 Å
• c: 9.0741 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1047.97 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes