Information card for entry 2011208

Structure parameters

• Common name: 2,4-bis(α,α-dimethylbenzyl)phenol
• Formula: C24 H26 O
• Calculated formula: C24 H26 O
• Title of publication: 2,4-Bis(α,α-dimethylbenzyl)phenol
• Authors of publication: Bryan, Jeffrey C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 1046 - 1047
• a: 6.1716 ± 0.0009 Å
• b: 11.7924 ± 0.0014 Å
• c: 13.2197 ± 0.0014 Å
• α: 97.731 ± 0.01°
• β: 97.109 ± 0.012°
• γ: 97.353 ± 0.012°
• Cell volume: 935.7 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No