Information card for entry 2201493

Structure parameters

• Formula: C20 H22 O9 Ru3 Si
• Calculated formula: C20 H22 O9 Ru3 Si
• SMILES: [Ru]1([H]2)(C([Ru](C#[O])(C#[O])C#[O])([Ru]23(C#[O])(C#[O])C#[O])C13[Si](C(C)C)(C(C)C)C(C)C)(C#[O])(C#[O])C#[O]
• Title of publication: Nonacarbonyl-μ-hydrido-(μ^3^,η^2^-triisopropylsilylethynyl)triruthenium
• Authors of publication: Delgado, E.; Donnadieu, B.; Hernandez, E.; Paz Martin, M.; Zamora, F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m571 - m573
• a: 9.3592 ± 0.0013 Å
• b: 11.8691 ± 0.0018 Å
• c: 12.6669 ± 0.0017 Å
• α: 79.393 ± 0.017°
• β: 87.314 ± 0.017°
• γ: 68.106 ± 0.016°
• Cell volume: 1282.9 ± 0.4 ų
• Cell temperature: 160 ± 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 significantly intense reflections: 0.0199
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes