Information card for entry 4064382

Structure parameters

• Formula: C26 H11 O11 P Ru4
• Calculated formula: C26 H11 O11 P Ru4
• SMILES: [Ru]12345([Ru]678([Ru]9%10%11([Ru]1(P269c1ccccc1)(C#[O])(C#[O])(C#[O])[C]14%10[C]58%11Cc2ccccc12)(C7=O)(C#[O])C#[O])(C3=O)(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Trinuclear and Tetranuclear Ruthenium Carbonyl Clusters Derived from Indenylphosphines: Cleavage of C−H and C−P Bonds
• Authors of publication: Tan, Xing; Li, Bin; Xu, Shansheng; Song, Haibin; Wang, Baiquan
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2308
• a: 9.612 ± 0.005 Å
• b: 11.728 ± 0.006 Å
• c: 15.382 ± 0.007 Å
• α: 102.577 ± 0.006°
• β: 97.249 ± 0.007°
• γ: 108.782 ± 0.005°
• Cell volume: 1565.7 ± 1.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No