Information card for entry 2239873

Structure parameters

• Chemical name: 4-Methoxy-<i>N</i>-phenylbenzamide
• Formula: C14 H13 N O2
• Calculated formula: C14 H13 N O2
• SMILES: N(c1ccccc1)C(=O)c1ccc(OC)cc1
• Title of publication: Crystal structure of 4-methoxy-<i>N</i>-phenylbenzamide
• Authors of publication: Wang, Zhijun; Lei, Haiying; Jin, Linhua; Zhu, Ruitao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o921
• a: 5.308 ± 0.003 Å
• b: 7.709 ± 0.004 Å
• c: 14.109 ± 0.007 Å
• α: 96.911 ± 0.008°
• β: 99.21 ± 0.008°
• γ: 90.511 ± 0.009°
• Cell volume: 565.5 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes