Information card for entry 2224443

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>-[(2- methoxyphenyl)diphenylphosphino-3κ<i>P</i>]-<i>triangulo</i>-triruthenium(0)
• Formula: C53 H39 As2 O10 P Ru3
• Calculated formula: C53 H39 As2 O10 P Ru3
• SMILES: [Ru]12([Ru]([Ru]1([P](c1ccccc1OC)(c1ccccc1)c1ccccc1)(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(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>-[(2-methoxyphenyl)diphenylphosphino-3κ<i>P</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: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1628 - m1629
• a: 10.4414 ± 0.0001 Å
• b: 11.6541 ± 0.0001 Å
• c: 21.7581 ± 0.0003 Å
• α: 84.22 ± 0.001°
• β: 84.91 ± 0.001°
• γ: 69.324 ± 0.001°
• Cell volume: 2460.49 ± 0.05 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: 0.04
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes