Information card for entry 2004872

Structure parameters

• Chemical name: m-Anisidinium Dihydrogenmonoarsenate
• Formula: C7 H12 As N O5
• Calculated formula: C7 H12 As N O5
• SMILES: [As](=O)([O-])(O)O.O(c1cc([NH3+])ccc1)C
• Title of publication: <i>m</i>-Anisidinium Dihydrogenmonoarsenate
• Authors of publication: Abdellahi, M. O.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1198 - 1200
• a: 15.32 ± 0.003 Å
• b: 7.915 ± 0.001 Å
• c: 8.763 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 93.5 ± 0.1°
• Cell volume: 1060.6 ± 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 1 21/b
• Hall space group symbol: -P 2bc
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections: 0.1525
• Weighted residual factors for significantly intense reflections: 0.1359
• Goodness-of-fit parameter for all reflections: 1.304
• Goodness-of-fit parameter for significantly intense reflections: 1.331
• Diffraction radiation wavelength: 0.712 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No