Information card for entry 2003443

Structure parameters

• Chemical name: para-Anisidinium Dihydrogénophosphate
• Formula: C7 H12 N O5 P
• Calculated formula: C7 H12 N O5 P
• SMILES: P(=O)([O-])(O)O.O(c1ccc([NH3+])cc1)C
• Title of publication: <i>p</i>-Anisidinium Dihydrogénophosphate
• Authors of publication: Ben Amor, F.; Soumhi, E. H.; 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: 933 - 935
• a: 9.3781 ± 0.0005 Å
• b: 8.2216 ± 0.0006 Å
• c: 13.5971 ± 0.0006 Å
• α: 90°
• β: 104.903 ± 0.004°
• γ: 90°
• Cell volume: 1013.11 ± 0.1 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: 0.0441
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.1033
• Goodness-of-fit parameter for all reflections: 1.13
• Goodness-of-fit parameter for significantly intense reflections: 1.164
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No