Information card for entry 1505610

Structure parameters

• Formula: C22 H22 Si2
• Calculated formula: C22 H22 Si2
• SMILES: [Si]1(c2ccccc2c2c1cc1c3c([Si](c1c2)(C)C)cccc3)(C)C
• Title of publication: Synthesis of novel ladder bis-silicon-bridged p-terphenyls.
• Authors of publication: Li, Liangchun; Xiang, Junfeng; Xu, Caihong
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 23
• Pages of publication: 4877 - 4879
• a: 8.894 ± 0.002 Å
• b: 8.121 ± 0.0018 Å
• c: 13.609 ± 0.003 Å
• α: 90°
• β: 100.875 ± 0.004°
• γ: 90°
• Cell volume: 965.3 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No