Information card for entry 2104283

Structure parameters

• Common name: m-carboxyphenyl ammonium monohydrogenphosphite
• Formula: C7 H10 N O5 P
• Calculated formula: C7 H10 N O5 P
• SMILES: P(=O)([O-])O.[NH3+]c1cc(C(=O)O)ccc1
• Title of publication: Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite
• Authors of publication: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: 59 - 67
• a: 13.0221 ± 0.0011 Å
• b: 11.5012 ± 0.0008 Å
• c: 6.6489 ± 0.0005 Å
• α: 90°
• β: 104.614 ± 0.007°
• γ: 90°
• Cell volume: 963.59 ± 0.13 ų
• Cell temperature: 345 ± 2 K
• Ambient diffraction temperature: 345 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No