Information card for entry 2230598

Structure parameters

• Chemical name: Diethyl 4,5-diphenyl-3,6-bis(trimethylsilyl)benzene-1,2-dicarboxylate
• Formula: C30 H38 O4 Si2
• Calculated formula: C30 H38 O4 Si2
• Title of publication: Diethyl 4,5-diphenyl-3,6-bis(trimethylsilyl)benzene-1,2-dicarboxylate
• Authors of publication: Zhang, Jing; Qu, Hongmei; Zhang, Zhenyu; Zhou, Lishan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1864
• a: 11.534 ± 0.002 Å
• b: 12.389 ± 0.003 Å
• c: 12.853 ± 0.003 Å
• α: 63.4 ± 0.03°
• β: 67.63 ± 0.03°
• γ: 65.99 ± 0.03°
• Cell volume: 1455.2 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes