Information card for entry 2225100

Structure parameters

• Chemical name: [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'][(4- bromophenyl)diphenylphosphine-3κ<i>P</i>]nonacarbonyl- 1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-<i>triangulo</i>-triruthenium(0)} chloroform 0.3-solvate
• Formula: C52.3 H36.3 As2 Br Cl0.9 O9 P Ru3
• Calculated formula: C52.3 H36.3 As2 Br Cl0.9 O9 P Ru3
• Title of publication: [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'][(4-bromophenyl)diphenylphosphine-3κ<i>P</i>]nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-<i>triangulo</i>-triruthenium(0) chloroform 0.3-solvate
• 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: m178 - m179
• a: 13.2415 ± 0.0002 Å
• b: 16.9463 ± 0.0003 Å
• c: 25.2224 ± 0.0004 Å
• α: 90°
• β: 91.831 ± 0.001°
• γ: 90°
• Cell volume: 5656.88 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.088
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.149
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes