Information card for entry 2227077

Structure parameters

• Chemical name: Nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-μ- bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'-[tris(2- chloroethyl) phosphite-3κ<i>P</i>]-<i>triangulo</i>-triruthenium(0)
• Formula: C40 H34 As2 Cl3 O12 P Ru3
• Calculated formula: C40 H34 As2 Cl3 O12 P Ru3
• SMILES: [Ru]12([Ru]([Ru]1([P](OCCCl)(OCCCl)OCCCl)(C#[O])(C#[O])C#[O])([As](C[As]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-μ-bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'-[tris(2-chloroethyl) phosphite-3κ<i>P</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: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m929 - m930
• a: 14.9105 ± 0.0005 Å
• b: 21.3468 ± 0.0007 Å
• c: 28.7377 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9147 ± 0.5 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0975
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.1837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes