Information card for entry 2222293

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethylphenyl)-4-methylbenzamide
• Formula: C16 H17 N O
• Calculated formula: C16 H17 N O
• Title of publication: <i>N</i>-(2,6-Dimethylphenyl)-4-methylbenzamide
• 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: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1612
• a: 16.6224 ± 0.0005 Å
• b: 16.6224 ± 0.0005 Å
• c: 19.9508 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5512.5 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes