Information card for entry 2242273

Structure parameters

• Chemical name: Cerium(IV) bis(phosphite)
• Formula: Ce H2 O6 P2
• Calculated formula: Ce H2 O6 P2
• SMILES: [Ce+4].P(=O)([O-])[O-].P(=O)([O-])[O-]
• Title of publication: Synthesis and crystal structure of cerium(IV) bis(phosphite)
• Authors of publication: Byer, Stefano H.; Villa, Eric M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 9
• Pages of publication: 1290 - 1293
• a: 5.6859 ± 0.0003 Å
• b: 5.6859 ± 0.0003 Å
• c: 5.6099 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 157.067 ± 0.014 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0098
• Residual factor for significantly intense reflections: 0.0098
• Weighted residual factors for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.258
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No