Information card for entry 4066642

Structure parameters

• Formula: C25 H19 N O6 Ru2
• Calculated formula: C25 H19 N O6 Ru2
• SMILES: [Ru]12345([Ru]6([n]7ccccc7[c]71[c]12[c]3([c]24[c]57cccc2)[C@H](CC[C@@H]61)OCC)(C#[O])(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Pyridyl-Substituted Indenyl Ruthenium Complexes: Synthesis, Structures, and Reactivities
• Authors of publication: Chen, Dafa; Zhang, Xi; Xu, Shansheng; Song, Haibin; Wang, Baiquan
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 15
• Pages of publication: 3418
• a: 10.174 ± 0.003 Å
• b: 13.461 ± 0.004 Å
• c: 17.46 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2391.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No