Information card for entry 2003440

Structure parameters

• Chemical name: o-Anisidinium Dihydrogenomonophosphate
• Formula: C7 H12 N O5 P
• Calculated formula: C7 H12 N O5 P
• SMILES: P(=O)([O-])(O)O.O(c1c([NH3+])cccc1)C
• Title of publication: <i>o</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: 922 - 923
• a: 5.656 ± 0.001 Å
• b: 9.066 ± 0.001 Å
• c: 10.42 ± 0.001 Å
• α: 109.694 ± 0.01°
• β: 103.062 ± 0.01°
• γ: 90.688 ± 0.01°
• Cell volume: 487.77 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections: 0.1644
• Weighted residual factors for significantly intense reflections: 0.1449
• Goodness-of-fit parameter for all reflections: 0.253
• Goodness-of-fit parameter for significantly intense reflections: 0.239
• Diffraction radiation wavelength: 0.712 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No