Information card for entry 2211303

Structure parameters

• Chemical name: Nonacarbonyl(μ~2~-methanethiolato)(μ~3~-trimethylsilylacetylene)triruthenium
• Formula: C15 H12 O9 Ru3 S Si
• Calculated formula: C15 H12 O9 Ru3 S Si
• SMILES: [Ru]123([Ru]4([Ru]5([S]1C)(C#[O])(C#[O])(C#[O])[C]24=[C]35[Si](C)(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Nonacarbonyl(μ~2~-methanethiolato)(μ~3~-trimethylsilylacetylene)triruthenium
• Authors of publication: Koentjoro, Olivia F.; Sparkes, Hazel A.; Raithby, Paul R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3220 - m3221
• a: 9.051 ± 0.0001 Å
• b: 9.668 ± 0.0001 Å
• c: 14.583 ± 0.0002 Å
• α: 76.319 ± 0.001°
• β: 88.116 ± 0.001°
• γ: 64.933 ± 0.01°
• Cell volume: 1119.81 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes