Information card for entry 2227755

Structure parameters

• Chemical name: Undecacarbonyl-1κ^3^<i>C</i>,2κ^4^<i>C</i>,3κ^4^<i>C</i>-{tris[4- (methylsulfanyl)phenyl]arsine-1κ<i>As</i>}-<i>triangulo</i>-triruthenium(0)
• Formula: C32 H21 As O11 Ru3 S3
• Calculated formula: C32 H21 As O11 Ru3 S3
• Title of publication: Undecacarbonyl-1κ^3^<i>C</i>,2κ^4^<i>C</i>,3κ^4^<i>C</i>-{tris[4-(methylsulfanyl)phenyl]arsine-1κ<i>As</i>}-<i>triangulo</i>-triruthenium(0)
• 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: m1047 - m1048
• a: 14.3855 ± 0.0002 Å
• b: 15.1185 ± 0.0002 Å
• c: 19.0966 ± 0.0003 Å
• α: 90°
• β: 118.221 ± 0.001°
• γ: 90°
• Cell volume: 3659.57 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0615
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes