Information card for entry 2224772

Structure parameters

• Chemical name: Bis{[μ-bis(diphenylphosphino)methane-1:2κ^2^P: P']nonacarbonyl-1κ^3^C,2κ^3^C,3κ^3^C- [tris(4-methoxyphenyl)arsine-3κAs]-triangulo-triruthenium(0)} dichloromethane solvate
• Formula: C111 H88 As2 Cl2 O24 P4 Ru6
• Calculated formula: C111 H88 As2 Cl2 O24 P4 Ru6
• Title of publication: Bis{[μ-bis(diphenylphosphino)methane-1:2κ^2^<i>P</i>:<i>P</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: 1
• Pages of publication: m30 - m31
• a: 10.7428 ± 0.0001 Å
• b: 12.6731 ± 0.0001 Å
• c: 20.6529 ± 0.0002 Å
• α: 95.523 ± 0.001°
• β: 101.315 ± 0.001°
• γ: 103.929 ± 0.001°
• Cell volume: 2645.47 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes