Information card for entry 2015395

Structure parameters

• Chemical name: Di-rubidium fluorotrioxophosphate
• Formula: F O3 P Rb2
• Calculated formula: F O3 P Rb2
• SMILES: [Rb+].[O-]P(=O)(F)[O-].[Rb+]
• 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: 7.8403 ± 0.0002 Å
• b: 6.1034 ± 0.0002 Å
• c: 10.4813 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 501.56 ± 0.03 ų
• Cell temperature: 130 ± 1 K
• Ambient diffraction temperature: 130 ± 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: 0.0223
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections included in the refinement: 0.0332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.39
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No