Information card for entry 4066636

Structure parameters

• Formula: C40 H24 N O8 P Ru3
• Calculated formula: C40 H24 N O8 P Ru3
• SMILES: [Ru]12345([Ru]([Ru]6([P](c7ccccc7)(c7ccccc7)c7ccccc7)([n]7ccccc7[c]71[c]26[cH]3[c]14[c]57cccc1)(C#[O])C#[O])(C#[O])(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: 10.107 ± 0.002 Å
• b: 22.63 ± 0.005 Å
• c: 15.899 ± 0.003 Å
• α: 90°
• β: 100.26 ± 0.03°
• γ: 90°
• Cell volume: 3578.3 ± 1.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No