Information card for entry 1556587

Structure parameters

• Formula: C33 H58 Si7
• Calculated formula: C33 H58 Si7
• SMILES: c1(c2ccccc2cc2ccccc12)[Si]1=[Si]([Si](C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)CCC1([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: 17.7493 ± 0.0008 Å
• b: 9.0323 ± 0.0004 Å
• c: 23.7624 ± 0.001 Å
• α: 90°
• β: 91.283 ± 0.001°
• γ: 90°
• Cell volume: 3808.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.037
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No