Information card for entry 4073942

Structure parameters

• Formula: C14 H42 Si7
• Calculated formula: C14 H42 Si7
• SMILES: C[Si]1(C)[Si]([Si]([Si](C)(C)[Si]1(C)C)([Si](C)(C)C)[Si](C)(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: 16.458 ± 0.003 Å
• b: 10.881 ± 0.002 Å
• c: 16.485 ± 0.003 Å
• α: 90°
• β: 117.18 ± 0.03°
• γ: 90°
• Cell volume: 2626.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No