Information card for entry 2223139

Structure parameters

• Common name: 4,4'-Diformyltriphenylamine
• Chemical name: 4,4'-(Phenylimino)dibenzaldehyde
• Formula: C20 H15 N O2
• Calculated formula: C20 H15 N O2
• SMILES: O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccccc1
• Title of publication: 4,4'-(Phenylimino)dibenzaldehyde
• Authors of publication: Wang, Yong-Gang; Tan, Xue-Jie; Xing, Dian-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2192
• a: 8.836 ± 0.002 Å
• b: 9.71 ± 0.002 Å
• c: 18.621 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1597.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.1871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes