Information card for entry 4322130

Structure parameters

• Chemical name: bis-triflouroacetato-tricarbonyl-aquo-ruthenium(II)
• Formula: C7 H2 F6 O8 Ru
• Calculated formula: C7 H2 F6 O8 Ru
• 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: 10.9 ± 0.001 Å
• b: 10.9 ± 0.001 Å
• c: 10.997 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1306.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections: 0.1156
• Weighted residual factors for significantly intense reflections: 0.1127
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No