Information card for entry 2225980

Structure parameters

• Chemical name: Decacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^4^<i>C</i>-bis[tris(3- chlorophenyl)phosphine]-1κ<i>P</i>,2κ<i>P</i>-<i>triangulo</i>-triruthenium(0) monohydrate
• Formula: C46 H26 Cl6 O11 P2 Ru3
• Calculated formula: C46 H26 Cl6 O11 P2 Ru3
• Title of publication: Decacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^4^<i>C</i>-bis[tris(3-chlorophenyl)phosphine]-1κ<i>P</i>,2κ<i>P</i>-<i>triangulo</i>-triruthenium(0) monohydrate
• Authors of publication: bin Shawkataly, Omar; Pankhi, Mohd. Aslam A.; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m583 - m584
• a: 10.8063 ± 0.0001 Å
• b: 10.9841 ± 0.0001 Å
• c: 21.3087 ± 0.0002 Å
• α: 76.543 ± 0.001°
• β: 89.766 ± 0.001°
• γ: 89.394 ± 0.001°
• Cell volume: 2459.71 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes