Information card for entry 4322133

Structure parameters

• Chemical name: Tetra-μ-propionyl-di-μ3-hydroxo-octacarbonyl-bis-trifluoroacetato-tetrarut henium(II)
• Formula: C11 H11 F3 O10 Ru2 S
• Calculated formula: C11 H11 F3 O10 Ru2 S
• Title of publication: Aqueous Organometallic Chemistry of Ruthenium(II). Aquo Carbonyl Derivatives and Related Ethene Hydrocarboxylation in Fully Aqueous Solvent
• Authors of publication: Tiziana Funaioli; Claudia Cavazza; Fabio Marchetti; Giuseppe Fachinetti
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3361 - 3368
• a: 12.878 ± 0.002 Å
• b: 11.561 ± 0.002 Å
• c: 13.058 ± 0.003 Å
• α: 90°
• β: 90.54 ± 0.01°
• γ: 90°
• Cell volume: 1944 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1392
• Residual factor for significantly intense reflections: 0.0983
• Weighted residual factors for significantly intense reflections: 0.2519
• Weighted residual factors for all reflections included in the refinement: 0.2912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No