Information card for entry 2008028

Structure parameters

• Chemical name: Tris(2-methoxyphenyl)methanol
• Formula: C22 H22 O4
• Calculated formula: C22 H22 O4
• Title of publication: (4-Methoxyphenyl)diphenylmethanol, an Unusual Tetramer Containing a <i>D</i>[<i>R</i>] Pattern of Hydrogen Bonds, and Tris(2-methoxyphenyl)methanol
• Authors of publication: Patterson, Iain L. J.; Glidewell, Christopher; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1970 - 1974
• a: 11.9327 ± 0.0008 Å
• b: 10.5752 ± 0.0009 Å
• c: 14.6833 ± 0.0011 Å
• α: 90°
• β: 101.857 ± 0.006°
• γ: 90°
• Cell volume: 1813.4 ± 0.2 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No