Information card for entry 4079791

Structure parameters

• Formula: C18 H52 Si8
• Calculated formula: C18 H52 Si8
• SMILES: [Si]1([Si]([Si]([Si]([Si](C)(C)C)([Si](C)(C)C)CC1)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Coupling of Disilane and Trisilane Segments Through Zero, One, Two, and Three Disilanyl Bridges in Cyclic and Bicyclic Saturated Carbosilanes
• Authors of publication: Wallner, Andreas; Emanuelsson, Rikard; Baumgartner, Judith; Marschner, Christoph; Ottosson, Henrik
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 2
• Pages of publication: 396
• a: 9.2189 ± 0.0018 Å
• b: 30.807 ± 0.006 Å
• c: 12.014 ± 0.002 Å
• α: 90°
• β: 101.35 ± 0.03°
• γ: 90°
• Cell volume: 3345.3 ± 1.1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No