Information card for entry 1556583

Structure parameters

• Formula: C22 H58 Si8
• Calculated formula: C22 H58 Si8
• SMILES: [Si]1(=[Si]([Si](C)(C)C)C(CCC1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Functionalization of a 1,2-Bis(trimethylsilyl)-1,2-disilacyclohexene That Can Serve as a Unit of cis-1,2-Dialkyldisilene
• Authors of publication: Akasaka, N.; Tanaka, K.; Ishida, S.; Iwamoto, T.
• Journal of publication: Inorganics
• Year of publication: 2018
• Journal volume: 6
• Pages of publication: 21
• a: 17.338 ± 0.0016 Å
• b: 18.0108 ± 0.0017 Å
• c: 22.317 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6969 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No