Information card for entry 2219373

Structure parameters

• Chemical name: 2-(6-Methyl-2-pyridyl)-1,1-diphenylethanol
• Formula: C20 H19 N O
• Calculated formula: C20 H19 N O
• SMILES: C(c1ccccc1)(c1ccccc1)(Cc1cccc(C)n1)O
• Title of publication: 2-(6-Methyl-2-pyridyl)-1,1-diphenylethanol
• Authors of publication: Gu, Wei-Jin; Wang, Bing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1725
• a: 13.466 ± 0.002 Å
• b: 8.022 ± 0.001 Å
• c: 30.22 ± 0.003 Å
• α: 90°
• β: 102.874 ± 0.003°
• γ: 90°
• Cell volume: 3182.4 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0617
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes