Information card for entry 2218618

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• SMILES: N(C(=O)c1ccccc1)c1c(cccc1C)C
• Title of publication: <i>N</i>-(2,6-Dimethylphenyl)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: 7
• Pages of publication: o1299
• a: 16.4389 ± 0.0008 Å
• b: 8.2903 ± 0.0004 Å
• c: 9.4902 ± 0.0003 Å
• α: 90°
• β: 98.165 ± 0.004°
• γ: 90°
• Cell volume: 1280.25 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes