Information card for entry 4066447

Structure parameters

• Formula: C29 H50 O Si5
• Calculated formula: C29 H50 O Si5
• SMILES: [Si]12(OC(c3c1cccc3)c1ccccc1)C(CCC2([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Reactions of an Isolable Dialkylsilylene with Ketones†
• Authors of publication: Ishida, Shintaro; Iwamoto, Takeaki; Kira, Mitsuo
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5526
• a: 17.796 ± 0.005 Å
• b: 9.411 ± 0.002 Å
• c: 20.505 ± 0.007 Å
• α: 90°
• β: 112.669 ± 0.003°
• γ: 90°
• Cell volume: 3168.8 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No