Information card for entry 2202264

Structure parameters

• Chemical name: N-phenyl-o-methoxybenzohydroxamic acid
• Formula: C14 H13 N O3
• Calculated formula: C14 H13 N O3
• SMILES: ON(c1ccccc1)C(=O)c1ccccc1OC
• Title of publication: <i>o</i>-Methoxy-<i>N</i>-phenylbenzohydroxamic acid
• Authors of publication: Elhadi Elbay Saad; Yang Farina; Bohari M. Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o1004 - o1005
• a: 22.451 ± 0.003 Å
• b: 8.3709 ± 0.0013 Å
• c: 14.921 ± 0.002 Å
• α: 90°
• β: 118.531 ± 0.003°
• γ: 90°
• Cell volume: 2463.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes