Information card for entry 2009778

Structure parameters

• Common name: triphenylmethylamine
• Chemical name: Triphenylmethylamine
• Formula: C19 H17 N
• Calculated formula: C19 H17 N
• SMILES: NC(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Molecules isoelectronic with triphenylmethanol: diphenyl(4-pyridyl)methanol and triphenylmethylamine
• Authors of publication: Glidewell, Christopher; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 924 - 928
• a: 6.0541 ± 0.0005 Å
• b: 13.4943 ± 0.0013 Å
• c: 17.603 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1438.1 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• 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: 0.053
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No