Information card for entry 4064089

Structure parameters

• Formula: C37 H57 N Ru2 Si2
• Calculated formula: C37 H57 N Ru2 Si2
• SMILES: [Ru]1234567([Ru]89%10%11%12%13%14([N]1([C]%10(=[C]9([Si](C)(C)C)[C]38=[CH]2[Si](C)(C)C)C)c1ccccc1)[c]1([c]%14([c]%13([c]%12([c]%111C)C)C)C)C)[c]1([c]4([c]5([c]6([c]71C)C)C)C)C
• Title of publication: Synthesis and Reactivity of Coordinatively Unsaturated Dinuclear Ruthenium Bridging Imido Complexes
• Authors of publication: Takemoto, Shin; Kobayashi, Tomoharu; Ito, Takahiro; Inui, Akira; Karitani, Kenji; Katagiri, Sayuri; Masuhara, Yusaku; Matsuzaka, Hiroyuki
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2160
• a: 13.738 ± 0.004 Å
• b: 11.626 ± 0.003 Å
• c: 23.086 ± 0.008 Å
• α: 90°
• β: 91.268 ± 0.012°
• γ: 90°
• Cell volume: 3686.3 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No