Information card for entry 2009777

Structure parameters

• Common name: Diphenyl(4-pyridyl)methanol
• Chemical name: Diphenyl(4-pyridyl)methanol
• Formula: C18 H15 N O
• Calculated formula: C18 H15 N O
• SMILES: OC(c1ccncc1)(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: 7.7221 ± 0.0008 Å
• b: 14.915 ± 0.002 Å
• c: 11.8191 ± 0.0014 Å
• α: 90°
• β: 95.351 ± 0.009°
• γ: 90°
• Cell volume: 1355.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.141
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.049
• 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