Information card for entry 2226705

Structure parameters

• Chemical name: 3-Methyl-<i>N</i>-(2-methylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: c1(cc(ccc1)C)C(=O)Nc1c(cccc1)C
• Title of publication: 3-Methyl-<i>N</i>-(2-methylphenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Rodrigues, Vinola Z.; Kožíšek, Jozef; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1849
• a: 11.1896 ± 0.0003 Å
• b: 4.95027 ± 0.00014 Å
• c: 24.1164 ± 0.0005 Å
• α: 90°
• β: 116.512 ± 0.002°
• γ: 90°
• Cell volume: 1195.37 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0572
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes