Information card for entry 4066643

Structure parameters

• Formula: C25 H19 N O6 Ru2
• Calculated formula: C25 H19 N O6 Ru2
• SMILES: [Ru]12345([Ru]6(C7[c]82[c]1(c1cccc[n]61)[c]15[c]4([c]38C(CC7)OCC)cccc1)(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: 8.503 ± 0.005 Å
• b: 24.246 ± 0.012 Å
• c: 11.983 ± 0.006 Å
• α: 90°
• β: 108.543 ± 0.005°
• γ: 90°
• Cell volume: 2342 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0445
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No