Information card for entry 2225510

Structure parameters

• Chemical name: <i>N</i>-(2,5-Dimethylphenyl)-2-methylbenzamide
• Formula: C16 H17 N O
• Calculated formula: C16 H17 N O
• Title of publication: <i>N</i>-(2,5-Dimethylphenyl)-2-methylbenzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Rodrigues, Vinola Zeena; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o815
• a: 4.90104 ± 0.0001 Å
• b: 5.85657 ± 0.00016 Å
• c: 45.8291 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1315.45 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes