Information card for entry 2001826

Structure parameters

• Common name: Tribenzylmethanol
• Chemical name: Tribenzylmethanol
• Formula: C22 H22 O
• Calculated formula: C22 H24 O
• Title of publication: Structures of tribenzylmethanol and 1,2,3-triphenyl-2-propanol
• Authors of publication: Ferguson, G.; Gallagher, J. F.; Glidewell, C.; Liles, D. C.; Zakaria, C. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 820 - 824
• a: 7.7305 ± 0.0007 Å
• b: 16.723 ± 0.0015 Å
• c: 26.668 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3447.6 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No