Information card for entry 4066629

Structure parameters

• Formula: C23 H9 N O9 Ru3
• Calculated formula: C23 H9 N O9 Ru3
• SMILES: [Ru]12345([Ru]([Ru]6([n]7c([c]85[c]16[cH]2[c]13[c]48cccc1)cccc7)(C#[O])(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: 9.3755 ± 0.0014 Å
• b: 11.0167 ± 0.0017 Å
• c: 12.1641 ± 0.0019 Å
• α: 87.708 ± 0.002°
• β: 74.862 ± 0.002°
• γ: 78.775 ± 0.002°
• Cell volume: 1189.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No