Information card for entry 2216884

Structure parameters

• Chemical name: 3-Methoxy-<i>N</i>-p-tolylbenzohydroxamic acid
• Formula: C15 H15 N O3
• Calculated formula: C15 H15 N O3
• SMILES: ON(c1ccc(cc1)C)C(=O)c1cccc(OC)c1
• Title of publication: 3-Methoxy-<i>N</i>-<i>p</i>-tolylbenzohydroxamic acid
• Authors of publication: Graisa, Abdualbasit M.; Farina, Yang; Kassim, Muhammad; Rizal, Mohd. Razali; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o251 - o251
• a: 11.332 ± 0.001 Å
• b: 7.939 ± 0.001 Å
• c: 15.567 ± 0.002 Å
• α: 90°
• β: 106.397 ± 0.002°
• γ: 90°
• Cell volume: 1343.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0638
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes