Information card for entry 2211149

Structure parameters

• Common name: 2-methoxybenzohydroxamic acid
• Chemical name: 2-methoxybenzohydroxamic acid
• Formula: C8 H9 N O3
• Calculated formula: C8 H9 N O3
• SMILES: c1(c(cccc1)OC)C(=O)NO
• Title of publication: 2-Methoxybenzohydroxamic acid: supramolecular aggregation through two-dimensional networks of N—H···O and O—H···O interactions
• Authors of publication: Nagarajan Vembu; Anthony Linden; Jean Lee; John G. Kelly; Kevin B. Nolan; Marc Devocelle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o4955 - o4957
• a: 11.1348 ± 0.0004 Å
• b: 16.7669 ± 0.0006 Å
• c: 8.811 ± 0.0003 Å
• α: 90°
• β: 106.761 ± 0.002°
• γ: 90°
• Cell volume: 1575.09 ± 0.1 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 4
• 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: 0.0751
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes