Information card for entry 2224761

Structure parameters

• Chemical name: Tris(4-<i>tert</i>-butylphenyl)phosphine oxide
• Formula: C30 H39 O P
• Calculated formula: C30 H39 O P
• Title of publication: Tris(4-<i>tert</i>-butylphenyl)phosphine oxide
• Authors of publication: Hao, Yin-Ge; Yao, Jin-Cai; Li, Jun-Xian; He, Yu-Xin; Zhang, Yu-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o211
• a: 11.7986 ± 0.001 Å
• b: 20.9246 ± 0.0018 Å
• c: 10.5204 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2597.3 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes