Information card for entry 2225099

Structure parameters

• Chemical name: [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>- [(pentafluorophenyl)diphenylphosphine-3κ<i>P</i>]-<i>triangulo</i>- triruthenium(0) chloroform monosolvate
• Formula: C53 H33 As2 Cl3 F5 O9 P Ru3
• Calculated formula: C53 H33 As2 Cl3 F5 O9 P Ru3
• Title of publication: [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>-[(pentafluorophenyl)diphenylphosphine-3κ<i>P</i>]-<i>triangulo</i>-triruthenium(0) chloroform monosolvate
• 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: m176 - m177
• a: 12.6354 ± 0.0003 Å
• b: 14.1572 ± 0.0003 Å
• c: 16.2418 ± 0.0004 Å
• α: 81.497 ± 0.001°
• β: 81.452 ± 0.001°
• γ: 74.994 ± 0.001°
• Cell volume: 2756.86 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes