Information card for entry 2231702

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>-(4-methylphenyl)benzamide
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: Oc1c(cccc1)C(=O)Nc1ccc(cc1)C
• Title of publication: 2-Hydroxy-<i>N</i>-(4-methylphenyl)benzamide
• Authors of publication: Raza, Abdul Rauf; Nisar, Bushra; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2253
• a: 19.4067 ± 0.0017 Å
• b: 4.9122 ± 0.0005 Å
• c: 12.7261 ± 0.0011 Å
• α: 90°
• β: 104.793 ± 0.004°
• γ: 90°
• Cell volume: 1172.96 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1557
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes