Information card for entry 2223639

Structure parameters

• Chemical name: <i>N</i>-(3,4-Dimethylphenyl)-4-methylbenzamide
• Formula: C16 H17 N O
• Calculated formula: C16 H17 N O
• Title of publication: <i>N</i>-(3,4-Dimethylphenyl)-4-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: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2751
• a: 9.4186 ± 0.0003 Å
• b: 9.55915 ± 0.00018 Å
• c: 15.8813 ± 0.0004 Å
• α: 74.361 ± 0.002°
• β: 79.696 ± 0.002°
• γ: 88.1582 ± 0.0018°
• Cell volume: 1354.52 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes