Information card for entry 2224766

Structure parameters

• Chemical name: [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</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: C52 H37 As2 O9 Ru3 Sb
• Calculated formula: C52 H37 As2 O9 Ru3 Sb
• SMILES: [Sb]([Ru]1([Ru]2([Ru]1([As](C[As]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(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</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; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m94 - m95
• a: 42.3464 ± 0.0006 Å
• b: 11.6246 ± 0.0002 Å
• c: 20.1185 ± 0.0003 Å
• α: 90°
• β: 91.823 ± 0.001°
• γ: 90°
• Cell volume: 9898.5 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes