Information card for entry 4073944

Structure parameters

• Formula: C22 H66 Si11
• Calculated formula: C22 H66 Si11
• SMILES: [Si]1([Si]([Si]([Si]([Si]1(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C
• Title of publication: Rearrangement of Cyclic Silanes with Aluminum Trichloride
• Authors of publication: Wagner, Harald; Wallner, Andreas; Fischer, Jelena; Flock, Michaela; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 27
• Pages of publication: 6704
• a: 9.426 ± 0.0019 Å
• b: 17.381 ± 0.006 Å
• c: 25.2 ± 0.005 Å
• α: 90°
• β: 92.44 ± 0.03°
• γ: 90°
• Cell volume: 4124.9 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1812
• Residual factor for significantly intense reflections: 0.1543
• Weighted residual factors for significantly intense reflections: 0.3345
• Weighted residual factors for all reflections included in the refinement: 0.3548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No