Information card for entry 7110655

Structure parameters

• Chemical name: Pentacarbonylruthenium(0)(ditrifluoroacetato)tricarbonylruthenium(ii)
• Formula: C12 F6 O12 Ru2
• Calculated formula: C12 F6 O12 Ru2
• 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: 8.151 ± 0.001 Å
• b: 15.74 ± 0.001 Å
• c: 15.857 ± 0.001 Å
• α: 90°
• β: 95.46 ± 0.01°
• γ: 90°
• Cell volume: 2025.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No