Information card for entry 2228170

Structure parameters

• Chemical name: 4-(<i>p</i>-Tolylamino)benzaldehyde
• Formula: C14 H13 N O
• Calculated formula: C14 H13 N O
• SMILES: c1c(Nc2ccc(cc2)C)ccc(c1)C=O
• Title of publication: 4-(<i>p</i>-Tolylamino)benzaldehyde
• Authors of publication: Tian, Xiao; Xie, Yong-Sheng; Zuo, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2828
• a: 5.8356 ± 0.0012 Å
• b: 8.2581 ± 0.0018 Å
• c: 24.137 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1163.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes