Information card for entry 4064091

Structure parameters

• Formula: C40 H56 F3 N O3 Ru2 S
• Calculated formula: C40 H56 F3 N O3 Ru2 S
• SMILES: [Ru]12345678([Ru]9%10%11%12%13%14%15([N]1([C]4(=[CH]3[CH]%11=[C]%10(C29)CCCC)CCCC)c1ccccc1)[c]1([c]%15([c]%14([c]%13([c]%121C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C.S(=O)(=O)([O-])C(F)(F)F
• 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: 9.499 ± 0.003 Å
• b: 12.149 ± 0.005 Å
• c: 18.523 ± 0.009 Å
• α: 71.544 ± 0.017°
• β: 81.347 ± 0.017°
• γ: 88.356 ± 0.014°
• Cell volume: 2004.2 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No