Information card for entry 2220413

Structure parameters

• Chemical name: 4-(Diphenylamino)benzaldehyde
• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• SMILES: c1(ccccc1)N(c1ccccc1)c1ccc(cc1)C=O
• Title of publication: 4-(Diphenylamino)benzaldehyde
• Authors of publication: Wang, Hongli; Xu, Wenyuan; Zhang, Bin; Xiao, Wenjing; Wu, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o149
• a: 12.1188 ± 0.0008 Å
• b: 11.4342 ± 0.0008 Å
• c: 10.956 ± 0.0007 Å
• α: 90°
• β: 102.082 ± 0.002°
• γ: 90°
• Cell volume: 1484.53 ± 0.17 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• 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: 0.142
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1527
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes