Information card for entry 2226506

Structure parameters

• Common name: 2,4,6-Triphenylaniline
• Chemical name: 2,4,6-Triphenylaniline
• Formula: C24 H19 N
• Calculated formula: C24 H19 N
• SMILES: Nc1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 2,4,6-Triphenylaniline
• Authors of publication: Ugono, Onome; Cowin, Stephanie; Beatty, Alicia M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1777
• a: 10.735 ± 0.002 Å
• b: 14.792 ± 0.003 Å
• c: 11.911 ± 0.002 Å
• α: 90°
• β: 113.02 ± 0.03°
• γ: 90°
• Cell volume: 1740.8 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.05
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes