Information card for entry 2224781

Structure parameters

• Chemical name: 3-Anilino-<i>N</i>-<i>p</i>-tolylbenzamide
• Formula: C20 H18 N2 O
• Calculated formula: C20 H18 N2 O
• SMILES: Cc1ccc(cc1)NC(=O)c1ccccc1Nc1ccccc1
• Title of publication: 3-Anilino-<i>N</i>-<i>p</i>-tolylbenzamide
• Authors of publication: Yang, Xing-Xing; Liu, Guan-Feng; Qin, Da-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o116
• a: 26.537 ± 0.003 Å
• b: 17.7337 ± 0.0019 Å
• c: 6.8457 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3221.6 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes