Information card for entry 4320773

Structure parameters

• Formula: C19 H22 O5 Ru2 Si2
• Calculated formula: C19 H22 O5 Ru2 Si2
• SMILES: [Ru]1234567([Ru]89%10%11([c]%12([cH]%11[cH]%10[cH]9[cH]8%12)[Si]([c]85[c]4([Si](C)(C)OC)[cH]3[cH]2[cH]18)(C)C)(C#[O])(C6=O)C7=O)C#[O]
• Title of publication: Reactions of the Protonated Dinuclear Ruthenium Complex [{(η5-C5H3)2(SiMe2)2}Ru2(CO)4(μ-H)]+ with Nucleophiles
• Authors of publication: Maxim V. Ovchinnikov; Arkady M. Ellern; Ilia A. Guzei; Robert J. Angelici
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 7014 - 7019
• a: 16.784 ± 0.0011 Å
• b: 13.2842 ± 0.0008 Å
• c: 19.9675 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4452 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No