Information card for entry 7010207

Structure parameters

• Chemical name: Bis(μ-trifluoroacetato-O,O')-bis(ν4-cyclo-octa-1,5-diene)- di-rhodium(I)
• Formula: C20 H24 F6 O4 Rh2
• Calculated formula: C20 H24 F6 O4 Rh2
• Title of publication: cis-Di(μ-trifluoroacetate)dirhodium tetracarbonyl: structure and chemistry †
• Authors of publication: Cotton, F. Albert; Dikarev, Evgeny V.; Petrukhina, Marina A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 4241
• a: 18.3351 ± 0.0009 Å
• b: 16.5713 ± 0.0005 Å
• c: 29.009 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8814 ± 0.8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.0847
• Goodness-of-fit parameter for all reflections: 1.088
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No