Information card for entry 2217484

Structure parameters

• Chemical name: 2-Methyl-<i>N</i>-phenylbenzamide
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: c1(ccccc1)NC(=O)c1c(cccc1)C
• Title of publication: 2-Methyl-<i>N</i>-phenylbenzamide
• Authors of publication: B. Thimme Gowda; Sabine Foro; B. P. Sowmya; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o383 - o383
• a: 14.404 ± 0.001 Å
• b: 8.6824 ± 0.0006 Å
• c: 18.71 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2339.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes