Information card for entry 7010205

Structure parameters

• Chemical name: Catena-(bis(μ-trifluoroacetato-O,O')-tetracalbonyl-di-rhodium(I))
• Formula: C8 F6 O8 Rh2
• Calculated formula: C8 F6 O8 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: 31.137 ± 0.002 Å
• b: 11.866 ± 0.002 Å
• c: 8.4282 ± 0.0009 Å
• α: 90°
• β: 96.9 ± 0.01°
• γ: 90°
• Cell volume: 3091.4 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections: 0.1227
• Weighted residual factors for significantly intense reflections: 0.1139
• Goodness-of-fit parameter for all reflections: 1.102
• Goodness-of-fit parameter for significantly intense reflections: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No