Information card for entry 4064077

Structure parameters

• Formula: C21 H62 Si10
• Calculated formula: C21 H62 Si10
• SMILES: [Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Rearrangement/Fragmentation Reactions of Oligosilanes with Aluminum Chloride.
• Authors of publication: Wagner, Harald; Baumgartner, Judith; Marschner, Christoph; Poelt, Peter
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 15
• Pages of publication: 3939 - 3954
• a: 16.278 ± 0.003 Å
• b: 10.248 ± 0.002 Å
• c: 46.368 ± 0.009 Å
• α: 90°
• β: 94.92 ± 0.03°
• γ: 90°
• Cell volume: 7706 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No