Information card for entry 2015396

Structure parameters

• Chemical name: Dicaesium fluorotrioxophosphate
• Formula: Cs2 F O3 P
• Calculated formula: Cs2 F O3 P
• SMILES: [Cs+].[O-]P(=O)(F)[O-].[Cs+]
• Title of publication: Dirubidium fluorotrioxophosphate, Rb~2~PO~3~F, at 290 and 130K, and dicaesium fluorotrioxophosphate, Cs~2~PO~3~F, at 240 and 100K
• Authors of publication: Fábry, Jan; Dušek, Michal; Fejfarová, Karla; Krupková, Radmila; Vaněk, Přemysl; Císařová, Ivana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: i49 - i52
• a: 8.308 ± 0.002 Å
• b: 6.3812 ± 0.0009 Å
• c: 11.036 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 585.07 ± 0.19 ų
• Cell temperature: 240 ± 1 K
• Ambient diffraction temperature: 240 ± 1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.48
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No