Information card for entry 7010206

Structure parameters

• Chemical name: Tetrakis((μ-trifluoroacetato-O,O')-(μ-carbonyl)-tetrahydrofuran)- tetra-rhodium(I)
• Formula: C28 H32 F12 O16 Rh4
• Calculated formula: C28 F12 O16 Rh4
• 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: 10.14 ± 0.001 Å
• b: 22.979 ± 0.003 Å
• c: 8.786 ± 0.001 Å
• α: 90°
• β: 102.636 ± 0.002°
• γ: 90°
• Cell volume: 1997.6 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• 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: 0.0784
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections: 0.1462
• Weighted residual factors for significantly intense reflections: 0.1259
• Goodness-of-fit parameter for all reflections: 1.084
• Goodness-of-fit parameter for significantly intense reflections: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No