Information card for entry 2224692

Structure parameters

• Chemical name: 2-(2-Methyl-1,3-dioxolan-2-yl)-1,1-diphenylethanol
• Formula: C18 H20 O3
• Calculated formula: C18 H20 O3
• SMILES: CC1(CC(c2ccccc2)(c2ccccc2)O)OCCO1
• Title of publication: 2-(2-Methyl-1,3-dioxolan-2-yl)-1,1-diphenylethanol
• Authors of publication: Arnold, Dennis P.; McMurtrie, John C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o225
• a: 5.7961 ± 0.0004 Å
• b: 8.8271 ± 0.0007 Å
• c: 29.754 ± 0.002 Å
• α: 90°
• β: 92.15 ± 0.007°
• γ: 90°
• Cell volume: 1521.22 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0623
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes