Information card for entry 2003441

Structure parameters

• Chemical name: m-Anisidinium Dihydrogenomonophosphate
• Formula: C7 H12 N O5 P
• Calculated formula: C7 H12 N O5 P
• SMILES: P(=O)([O-])(O)O.O(c1cc([NH3+])ccc1)C
• Title of publication: <i>m</i>-Anisidinium Dihydrogenmonophosphate
• Authors of publication: Ould Abdellahi, M.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 924 - 926
• a: 16.095 ± 0.001 Å
• b: 8.49 ± 0.001 Å
• c: 16.907 ± 0.0001 Å
• α: 90 ± 0.01°
• β: 116.104 ± 0.001°
• γ: 90 ± 0.01°
• Cell volume: 2074.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections: 0.1064
• Weighted residual factors for significantly intense reflections: 0.1013
• Goodness-of-fit parameter for all reflections: 1.282
• Goodness-of-fit parameter for significantly intense reflections: 1.42
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No