Information card for entry 2229233

Structure parameters

• Chemical name: Bis{[μ-bis(diphenylphosphanyl)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>-[(4- methylsulfanylphenyl)diphenylphosphane-3κ<i>P</i>]-<i>triangulo</i>- triruthenium(0)} dichloromethane monosolvate
• Formula: C107 H80 Cl2 O18 P6 Ru6 S2
• Calculated formula: C107 H80 Cl2 O18 P6 Ru6 S2
• Title of publication: Bis{[μ-bis(diphenylphosphanyl)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>-[(4-methylsulfanylphenyl)diphenylphosphane-3κ<i>P</i>]-<i>triangulo</i>-triruthenium(0)} dichloromethane monosolvate
• Authors of publication: bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Hafiz Malik, H. A.; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m218 - m219
• a: 10.7125 ± 0.0001 Å
• b: 12.4639 ± 0.0001 Å
• c: 20.066 ± 0.0002 Å
• α: 96.26 ± 0.001°
• β: 104.18 ± 0.001°
• γ: 102.9 ± 0.001°
• Cell volume: 2493.72 ± 0.04 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: 0.0501
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes