Information card for entry 4074038

Structure parameters

• Formula: C28 H46 O2 Si4
• Calculated formula: C28 H46 O2 Si4
• SMILES: [Si]1(C(=C([Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)C1(c1ccccc1)c1ccccc1)C(C)(C)C)(C)C
• Title of publication: Silicon−Carbon Unsaturated Compounds. 72. Thermolysis of Acylpolysilanes with Diphenylketene
• Authors of publication: Naka, Akinobu; Fujioka, Nana; Ohshita, Joji; Ikadai, Junnai; Kunai, Atsutaka; Kobayashi, Hisayoshi; Miura, Toshiko; Ishikawa, Mitsuo
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 23
• Pages of publication: 5535
• a: 9.9222 ± 0.0003 Å
• b: 10.008 ± 0.0004 Å
• c: 18.5846 ± 0.0008 Å
• α: 98.864 ± 0.002°
• β: 95.544 ± 0.001°
• γ: 118.624 ± 0.0009°
• Cell volume: 1569.38 ± 0.11 ų
• Cell temperature: 100.1 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 significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 0.279
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No