Information card for entry 2230147

Structure parameters

• Chemical name: [μ-Bis(diphenylarsanyl)methane-1:2κ^2^<i>As</i>:<i>As</i>']nonacarbonyl-1κ^3^C,2κ^3^C,3κ^3^C-(triisopropyl phosphite-3κ<i>P</i>)-<i>triangulo</i>-triruthenium(0)
• Formula: C43 H43 As2 O12 P Ru3
• Calculated formula: C43 H43 As2 O12 P Ru3
• SMILES: [Ru]12([Ru]([Ru]1([P](OC(C)C)(OC(C)C)OC(C)C)(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: [μ-Bis(diphenylarsanyl)methane-1:2κ^2^<i>As</i>:<i>As</i>']nonacarbonyl-1κ^3^C,2κ^3^C,3κ^3^C-(triisopropyl phosphite-3κ<i>P</i>)-<i>triangulo</i>-triruthenium(0)
• Authors of publication: bin Shawkataly, Omar; Alam, Mohd. Gulfam; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m545 - m546
• a: 12.3481 ± 0.0003 Å
• b: 18.1697 ± 0.0004 Å
• c: 21.5295 ± 0.0005 Å
• α: 93.494 ± 0.001°
• β: 103.23 ± 0.001°
• γ: 90.383 ± 0.001°
• Cell volume: 4692.39 ± 0.19 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.032
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes