Information card for entry 7110656

Structure parameters

• Chemical name: Bis[tetracarbonyl(trifluoroacetato)ruthenium(i)]
• Formula: C6 F3 O6 Ru
• Calculated formula: C6 F3 O6 Ru
• Title of publication: Reactive intermediates from carbonylation of ruthenium(I) carbonyl carboxylates. Isolation, molecular structures and chemical properties of dinuclear unbridged ruthenium carbonyl trifluoroacetates
• Authors of publication: Funaioli, Tiziana; Fachinetti, Giuseppe; Marchetti, Fabio
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 20
• Pages of publication: 2043
• a: 9.02 ± 0.001 Å
• b: 12.716 ± 0.002 Å
• c: 17.748 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2035.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No