Information card for entry 2227665

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- (methylsulfanyl)phenyl]arsine-3κ<i>As</i>}-<i>triangulo</i>-triruthenium(0)) dichloromethane solvate
• Formula: C111 H88 As6 Cl2 O18 Ru6 S6
• Calculated formula: C111 H88 As6 Cl2 O18 Ru6 S6
• 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-(methylsulfanyl)phenyl]arsine-3κ<i>As</i>}-<i>triangulo</i>-triruthenium(0)) dichloromethane monosolvate
• Authors of publication: bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Sirat, Siti Syaida; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1152 - m1153
• a: 10.8807 ± 0.0001 Å
• b: 12.7494 ± 0.0002 Å
• c: 20.932 ± 0.0003 Å
• α: 94.512 ± 0.001°
• β: 98.721 ± 0.001°
• γ: 102.855 ± 0.001°
• Cell volume: 2779.13 ± 0.07 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: 0.0291
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0589
• 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