Information card for entry 2225124

Structure parameters

• Chemical name: [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'][bis(4- methoxyphenyl)phenylphosphine-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) dichloromethane 0.15-solvate
• Formula: C54.15 H41.3 As2 Cl0.3 O11 P Ru3
• Calculated formula: C54.15 H41.3 As2 Cl0.3 O11 P Ru3
• Title of publication: [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>'][bis(4-methoxyphenyl)phenylphosphine-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) dichloromethane 0.15-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: m225 - m226
• a: 13.3723 ± 0.0004 Å
• b: 16.9461 ± 0.0006 Å
• c: 25.0956 ± 0.0008 Å
• α: 90°
• β: 93.293 ± 0.002°
• γ: 90°
• Cell volume: 5677.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.081
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes