Information card for entry 7000650

Structure parameters

• Formula: C28 H50 O2 Ru Si4
• Calculated formula: C28 H50 O2 Ru Si4
• SMILES: [Ru]12345([H][SiH]6(OC16c1ccccc1)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])[c]1([c]2([c]5([c]4([c]31C)C)C)C)C
• Title of publication: Reactions of a hydrido(hydrosilylene)ruthenium complex with carbonyl compounds
• Authors of publication: Ochiai, Mitsuyoshi; Hashimoto, Hisako; Tobita, Hiromi
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 10
• Pages of publication: 1812 - 1814
• a: 13.449 ± 0.0003 Å
• b: 16.9198 ± 0.0004 Å
• c: 14.3837 ± 0.0003 Å
• α: 90°
• β: 94.4454 ± 0.0012°
• γ: 90°
• Cell volume: 3263.23 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.291
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No