Information card for entry 2225542

Structure parameters

• Chemical name: 1,4-Bis(dimethylsilyl)-2,5-diphenylbenzene
• Formula: C22 H26 Si2
• Calculated formula: C22 H26 Si2
• SMILES: c1([SiH](C)C)cc(c(cc1c1ccccc1)[SiH](C)C)c1ccccc1
• Title of publication: 1,4-Bis(dimethylsilyl)-2,5-diphenylbenzene
• Authors of publication: Fang, Lei; Wang, Rui; Chen, Li-Min; Xu, Cai-Hong; Li, Shu-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o970
• a: 14.8966 ± 0.0003 Å
• b: 6.0132 ± 0.0001 Å
• c: 26.1211 ± 0.0006 Å
• α: 90°
• β: 123.166 ± 0.001°
• γ: 90°
• Cell volume: 1958.65 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes