Information card for entry 4079790

Structure parameters

• Formula: C16 H46 Si8
• Calculated formula: C16 H46 Si8
• SMILES: C1[Si]2([Si](C)([Si](C)(C)[Si](C1)([Si](C)(C)[Si]2(C)C)[Si](C)(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: 10.954 ± 0.002 Å
• b: 12.75 ± 0.003 Å
• c: 20.977 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2929.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No