Information card for entry 4322333

Structure parameters

• Chemical name: Bis(tetrahydrofuran)-bis(μ3-trifluoroacetato)-hexakis (μ2-trifluoroacetato)-tetra-rhodium(II)
• Formula: C12 H8 F12 O9 Rh2
• Calculated formula: C12 H8 F12 O9 Rh2
• Title of publication: Studies of Dirhodium Tetra(trifluoroacetate). 3. Solid State Isomers of the Compound Rh2(O2CCF3)4(THF) Prepared by Sublimation
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev; Salah-Eddine Stiriba
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4877 - 4881
• a: 8.6347 ± 0.0003 Å
• b: 9.678 ± 0.001 Å
• c: 13.773 ± 0.004 Å
• α: 73.182 ± 0.005°
• β: 74.622 ± 0.005°
• γ: 89.76 ± 0.01°
• Cell volume: 1059 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections: 0.1441
• Weighted residual factors for significantly intense reflections: 0.1283
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No