Information card for entry 2219179

Structure parameters

• Chemical name: 2-Methyl-<i>N</i>-(4-methylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• Title of publication: 2-Methyl-<i>N</i>-(4-methylphenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Sowmya, B. P.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1494
• a: 40.6634 ± 0.0012 Å
• b: 7.177 ± 0.0002 Å
• c: 8.9418 ± 0.0002 Å
• α: 90°
• β: 96.173 ± 0.003°
• γ: 90°
• Cell volume: 2594.45 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes