Information card for entry 1556588

Structure parameters

• Formula: C51 H66 Si6
• Calculated formula: C51 H66 Si6
• SMILES: c1(c2ccccc2cc2ccccc12)[Si]1=[Si](c2c3ccccc3cc3c2cccc3)C(CCC1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.c1cccc(C)c1
• 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: 11.9302 ± 0.0009 Å
• b: 12.8081 ± 0.001 Å
• c: 15.7049 ± 0.0013 Å
• α: 95.628 ± 0.002°
• β: 98.481 ± 0.002°
• γ: 90.755 ± 0.002°
• Cell volume: 2361.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No