Information card for entry 2209368

Structure parameters

• Chemical name: (E)-1,2-Bis(diphenylmethylsilyl)ethene
• Formula: C28 H28 Si2
• Calculated formula: C28 H28 Si2
• SMILES: C(=C\[Si](c1ccccc1)(C)c1ccccc1)/[Si](c1ccccc1)(C)c1ccccc1
• Title of publication: (<i>E</i>)-1,2-Bis(diphenylmethylsilyl)ethene
• Authors of publication: Pawluć, Piotr; Marciniec, Bogdan; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2245 - o2246
• a: 8.1929 ± 0.0016 Å
• b: 21.189 ± 0.003 Å
• c: 7.192 ± 0.002 Å
• α: 90°
• β: 96.196 ± 0.019°
• γ: 90°
• Cell volume: 1241.2 ± 0.5 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 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: 0.213
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes