Information card for entry 2212471

Structure parameters

• Chemical name: ammonium sodium trioxofluorophosphate monohydrate
• Formula: F H6 N Na O4 P
• Calculated formula: F H6 N Na O4 P
• SMILES: P(=O)(F)([O-])[O-].[Na+].[NH4+].O
• Title of publication: Ammonium sodium fluorotrioxophosphate monohydrate
• Authors of publication: Fábry, Jan; Dušek, Michal; Krupková, Radmila
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: i92 - i94
• a: 6.0515 ± 0.0006 Å
• b: 9.0167 ± 0.0008 Å
• c: 4.9402 ± 0.0007 Å
• α: 90°
• β: 90.737 ± 0.01°
• γ: 90°
• Cell volume: 269.54 ± 0.05 ų
• Cell temperature: 299 K
• Ambient diffraction temperature: 299 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes