Information card for entry 2241315

Structure parameters

• Common name: N-(2-hidroxy-5-methylphenyl)benzamide
• Chemical name: <i>N</i>-(2-Hydroxy-5-methylphenyl)benzamide
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: Oc1c(NC(=O)c2ccccc2)cc(cc1)C
• Title of publication: Crystal structure of <i>N</i>-(2-hydroxy-5-methylphenyl)benzamide
• Authors of publication: Moreno-Fuquen, Rodolfo; Mariño, Nory J.; Kennedy, Alan R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o943
• a: 7.2263 ± 0.0003 Å
• b: 21.7442 ± 0.0007 Å
• c: 7.4747 ± 0.0003 Å
• α: 90°
• β: 110.28 ± 0.005°
• γ: 90°
• Cell volume: 1101.69 ± 0.08 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes