Information card for entry 2001827

Structure parameters

• Common name: Dibenzylphenylmethanol
• Chemical name: 1,2,3-Triphenyl-2-propanol
• Formula: C21 H20 O
• Calculated formula: C21 H20.5 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: 23.0194 ± 0.0012 Å
• b: 6.0483 ± 0.0005 Å
• c: 23.7136 ± 0.0012 Å
• α: 90°
• β: 98.012 ± 0.004°
• γ: 90°
• Cell volume: 3269.4 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.129
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No