Information card for entry 2216516

Structure parameters

• Chemical name: 4-Chloro-N-(2,4-dimethylphenyl)benzamide
• Formula: C15 H14 Cl N O
• Calculated formula: C15 H14 Cl N O
• SMILES: Clc1ccc(cc1)C(=O)Nc1c(cc(cc1)C)C
• Title of publication: 4-Chloro-<i>N</i>-(2,4-dimethylphenyl)benzamide
• Authors of publication: Zhou, Bin; Zheng, Peng-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4630 - o4630
• a: 22.918 ± 0.006 Å
• b: 6.4588 ± 0.0017 Å
• c: 9.261 ± 0.003 Å
• α: 90°
• β: 99.654 ± 0.004°
• γ: 90°
• Cell volume: 1351.4 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes