Information card for entry 4312374

Structure parameters

• Chemical name: tetrakis(mu2-trifluoroacetato-O,O')-bis(dimethyl selenone-O)- di-rhodium(II,II))
• Formula: C12 H12 F12 O12 Rh2 Se2
• Calculated formula: C12 H12 F12 O12 Rh2 Se2
• Title of publication: The First Coordination Complexes of Selenones: A Structural Comparison with Complexes of Sulfones
• Authors of publication: Evgeny V. Dikarev; Renee Y. Becker; Eric Block; Zhixing Shan; R. Curtis Haltiwanger; Marina A. Petrukhina
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7098 - 7105
• a: 9.3124 ± 0.0009 Å
• b: 10.337 ± 0.0018 Å
• c: 13.9739 ± 0.0019 Å
• α: 83.767 ± 0.003°
• β: 72.945 ± 0.003°
• γ: 80.511 ± 0.003°
• Cell volume: 1265.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No