Information card for entry 4064385

Structure parameters

• Formula: C28 H15 O11 P Ru4
• Calculated formula: C28 H15 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%11Cc2c1c(ccc2C)C)(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: 8.8717 ± 0.0008 Å
• b: 10.0624 ± 0.0009 Å
• c: 16.657 ± 0.0015 Å
• α: 77.613 ± 0.005°
• β: 85.545 ± 0.007°
• γ: 88.201 ± 0.006°
• Cell volume: 1447.8 ± 0.2 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: 0.0316
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No