Information card for entry 2217615

Structure parameters

• Chemical name: 2-Methyl-<i>N</i>-(3-methylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: c1(cc(ccc1)C)NC(=O)c1c(cccc1)C
• Title of publication: 2-Methyl-<i>N</i>-(3-methylphenyl)benzamide
• 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: o541 - o541
• a: 8.931 ± 0.002 Å
• b: 8.931 ± 0.002 Å
• c: 15.816 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1261.5 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes