Information card for entry 4030679

Structure parameters

• Formula: C12 H6 F12 N2 O8 Rh2
• Calculated formula: C12 F12 N2 O8 Rh2
• SMILES: [N](#CC)[Rh]1234[O]=C(O[Rh]4([N]#CC)([O]=C(O3)C(F)(F)F)(OC(=[O]1)C(F)(F)F)[O]=C(O2)C(F)(F)F)C(F)(F)F
• Title of publication: Three Rh2(O2CCF3)4L2 compounds, with L = H2O, tetrahydrofuran and acetonitrile
• Authors of publication: Cotton, F. A.; Kim, Y.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 525 - 534
• a: 8.872 ± 0.003 Å
• b: 8.374 ± 0.001 Å
• c: 15.26 ± 0.003 Å
• α: 90°
• β: 100.41 ± 0.02°
• γ: 90°
• Cell volume: 1115.1 ± 0.5 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No