Information card for entry 4105471

Structure parameters

• Formula: C45 H46 Si
• Calculated formula: C45 H46 Si
• SMILES: [Si](C#Cc1c2c(cc3c1C(CC3(C)C)(c1ccccc1)c1ccccc1)C(CC2(c1ccccc1)c1ccccc1)(C)C)(C)(C)C
• Title of publication: Isolated Monomeric and Dimeric Mixed Diorganocuprates Based on the Size-Controllable Bulky "Rind" Ligands
• Authors of publication: Mikinao Ito; Daisuke Hashizume; Takeo Fukunaga; Tsukasa Matsuo; Kohei Tamao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 18024 - 18025
• a: 9.985 ± 0.003 Å
• b: 20.779 ± 0.005 Å
• c: 18.111 ± 0.005 Å
• α: 90°
• β: 102.684 ± 0.003°
• γ: 90°
• Cell volume: 3665.9 ± 1.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1802
• Weighted residual factors for all reflections included in the refinement: 0.2047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No