Information card for entry 2233523

Structure parameters

• Chemical name: 1,1,4,4-Tetra-<i>tert</i>-butyl-1,4-dichloro-2,2,3,3-tetraphenyltetrasilane
• Formula: C40 H56 Cl2 Si4
• Calculated formula: C40 H56 Cl2 Si4
• SMILES: C(C)(C)([Si](Cl)(C(C)(C)C)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](C(C)(C)C)(C(C)(C)C)Cl)C
• Title of publication: 1,1,4,4-Tetra-<i>tert</i>-butyl-1,4-dichloro-2,2,3,3-tetraphenyltetrasilane
• Authors of publication: Otsuka, Kyohei; Ishida, Shintaro; Kyushin, Soichiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o424
• a: 9.6981 ± 0.0008 Å
• b: 15.3893 ± 0.0011 Å
• c: 13.8546 ± 0.0011 Å
• α: 90°
• β: 105.772 ± 0.0007°
• γ: 90°
• Cell volume: 1989.9 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes