Information card for entry 4067640

Structure parameters

• Formula: C26 H72 Si11
• Calculated formula: C26 H72 Si11
• SMILES: [Si]1(=[Si]([Si]([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C(C)(C)C)(C)C)[Si](C(C)(C)C)(C)C
• Title of publication: Synthesis and Facile Ring Expansion of Silylenecyclotetrasilane
• Authors of publication: Iwamoto, Takeaki; Furiya, Yuichi; Kobayashi, Hideki; Isobe, Hiroyuki; Kira, Mitsuo
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1869
• a: 11.85 ± 0.003 Å
• b: 16.464 ± 0.004 Å
• c: 22.984 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4484.1 ± 1.9 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No