Information card for entry 2225120

Structure parameters

• Chemical name: Bis[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>- [tris(4-methoxyphenyl)arsine-3κ<i>As</i>]-<i>triangulo</i>-triruthenium(0) dichloromethane solvatene-3<i>κAs</i>]-<i>triangulo</i>-triruthenium(0)} dichloromethane solvate
• Formula: C111 H88 As6 Cl2 O24 Ru6
• Calculated formula: C111 H88 As6 Cl2 O24 Ru6
• Title of publication: Bis{[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>-[tris(4-methoxyphenyl)arsine-3κ<i>As</i>]-<i>triangulo</i>-triruthenium(0)} dichloromethane 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: m180 - m181
• a: 10.7669 ± 0.0001 Å
• b: 12.8159 ± 0.0002 Å
• c: 20.7167 ± 0.0002 Å
• α: 95.997 ± 0.001°
• β: 101.259 ± 0.001°
• γ: 103.451 ± 0.001°
• Cell volume: 2692.85 ± 0.06 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: 0.027
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.052
• 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