Information card for entry 1556586

Structure parameters

• Formula: C33 H57 Br Si7
• Calculated formula: C33 H57 Br Si7
• SMILES: c1ccc2c(c([Si]3=[Si]([Si](C)(C)C)C(CCC3([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)c3ccccc3c2Br)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: 9.0529 ± 0.0003 Å
• b: 11.9109 ± 0.0004 Å
• c: 19.1793 ± 0.0007 Å
• α: 93.948 ± 0.001°
• β: 90.181 ± 0.001°
• γ: 109.133 ± 0.001°
• Cell volume: 1948.47 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No