Information card for entry 2230257

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(2-methylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• Title of publication: 4-Methyl-<i>N</i>-(2-methylphenyl)benzamide
• Authors of publication: Rodrigues, Vinola Z.; Fronc, Marek; Gowda, B. Thimme; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1500
• a: 7.2964 ± 0.0006 Å
• b: 9.9075 ± 0.0005 Å
• c: 18.1347 ± 0.0013 Å
• α: 88.331 ± 0.005°
• β: 82.892 ± 0.006°
• γ: 79.558 ± 0.005°
• Cell volume: 1279.29 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1622
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 0.742
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes