Information card for entry 4078197

Structure parameters

• Formula: C30 H52 Si4
• Calculated formula: C30 H52 Si4
• SMILES: [Si]1([Si](c2c([Si](CC[Si](c3c1cccc3)(C(C)C)C)(C(C)C)C)cccc2)(C(C)C)C)(C(C)C)C
• Title of publication: Stereochemistry of Disilanylene-Containing Cyclic Compounds. Palladium-Catalyzed Reactions ofcis- andtrans-3,4-Benzo-1,2-diisopropyl-1,2-dimethyl-1,2-disilacyclobut-3-ene with Ethylene
• Authors of publication: Naka, Akinobu; Ohshita, Joji; Miyazaki, Eigo; Miura, Toshiko; Kobayashi, Hisayoshi; Ishikawa, Mitsuo
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 9
• Pages of publication: 3492
• a: 13.2772 ± 0.0009 Å
• b: 13.791 ± 0.0008 Å
• c: 18.256 ± 0.001 Å
• α: 90°
• β: 102.145 ± 0.001°
• γ: 90°
• Cell volume: 3268 ± 0.3 ų
• Cell temperature: 150.1 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 3.165
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No