Information card for entry 2220844

Structure parameters

• Common name: 2,6-Bis(2-hydroxy-2,2-diphenylethyl)pyridine
• Chemical name: (Pyridine-2,6-diyldimethylene)bis(diphenylmethanol)
• Formula: C33 H29 N O2
• Calculated formula: C33 H29 N O2
• SMILES: c1(cccc(CC(c2ccccc2)(c2ccccc2)O)n1)CC(c1ccccc1)(c1ccccc1)O
• Title of publication: (Pyridine-2,6-diyldimethylene)bis(diphenylmethanol)
• Authors of publication: Gu, Wei-Jin; Wang, Bing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o233
• a: 18.492 ± 0.003 Å
• b: 10.1039 ± 0.0017 Å
• c: 16.097 ± 0.003 Å
• α: 90°
• β: 121.234 ± 0.002°
• γ: 90°
• Cell volume: 2571.7 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes