Information card for entry 4075942

Structure parameters

• Chemical name: 1,1,2,2-tetramethyl-1,2-bis[(2,6-dimethylbenzoyl)oxy]disilane
• Formula: C22 H30 O4 Si2
• Calculated formula: C22 H30 O4 Si2
• SMILES: [Si]([Si](C)(C)OC(=O)c1c(cccc1C)C)(C)(C)OC(=O)c1c(cccc1C)C
• Title of publication: Disilanes Containing Two High-Coordinate Silicon Atoms Bridged by Carboxylate Ligands: Synthesis, Structure, and Dynamic Behavior
• Authors of publication: Kano, Naokazu; Nakagawa, Norikiyo; Shinozaki, Yasuhiro; Kawashima, Takayuki; Sato, Yuki; Naruse, Yuji; Inagaki, Satoshi
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2823
• a: 8.577 ± 0.002 Å
• b: 8.599 ± 0.0019 Å
• c: 17.598 ± 0.004 Å
• α: 97.626 ± 0.006°
• β: 98.156 ± 0.006°
• γ: 115.882 ± 0.007°
• Cell volume: 1128 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No