Information card for entry 4067641

Structure parameters

• Formula: C38 H102 Si14
• Calculated formula: C38 H102 Si14
• SMILES: [Si]1([Si]([Si]21[Si]([Si]([Si]2([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)([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: 21.41 ± 0.005 Å
• b: 13.198 ± 0.003 Å
• c: 22.398 ± 0.005 Å
• α: 90°
• β: 108.242 ± 0.0007°
• γ: 90°
• Cell volume: 6011 ± 2 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0893
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.386
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No