Information card for entry 2229231

Structure parameters

• Chemical name: [μ-Bis(diphenylphosphanyl)ethane-1:2κ^2^<i>P</i>:<i>P</i>']nonacarbonyl- 1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>- (triphenylstibine-3κ<i>Sb</i>)-<i>triangulo</i>-triruthenium(0)
• Formula: C53 H39 O9 P2 Ru3 Sb
• Calculated formula: C53 H39 O9 P2 Ru3 Sb
• SMILES: [Sb]([Ru]1([Ru]2([Ru]1([P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [μ-Bis(diphenylphosphanyl)ethane-1:2κ^2^<i>P</i>:<i>P</i>']nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-(triphenylstibine-3κ<i>Sb</i>)-<i>triangulo</i>-triruthenium(0)
• Authors of publication: bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Sirat, Siti Syaida; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m177 - m178
• a: 15.1589 ± 0.0008 Å
• b: 18.6156 ± 0.001 Å
• c: 20.0398 ± 0.0011 Å
• α: 113.233 ± 0.001°
• β: 97.986 ± 0.001°
• γ: 97.339 ± 0.001°
• Cell volume: 5041.5 ± 0.5 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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 all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes