Information card for entry 2225125

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>- [diphenyl(phenylsulfanylmethyl)phosphine-3κ<i>P</i>]-<i>triangulo</i>- triruthenium(0) chloroform hemisolvate
• Formula: C53.5 H39.5 As2 Cl1.5 O9 P Ru3 S
• Calculated formula: C53.5 H39.5 As2 Cl1.5 O9 P Ru3 S
• 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>-[diphenyl(phenylsulfanylmethyl)phosphine-3κ<i>P</i>]-<i>triangulo</i>-triruthenium(0) chloroform hemisolvate
• 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: 2
• Pages of publication: m227 - m228
• a: 23.0129 ± 0.0004 Å
• b: 11.6027 ± 0.0002 Å
• c: 20.5019 ± 0.0004 Å
• α: 90°
• β: 92.876 ± 0.001°
• γ: 90°
• Cell volume: 5467.35 ± 0.17 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes