Information card for entry 4312369

Structure parameters

• Chemical name: catena-{tetrakis(mu2-trifluoroacetato-O,O')-(mu2-diphenyl selenone-O,O')]- di-rhodium(II,II)},1,2-dichloroethane solvate
• Formula: C22 H14 Cl2 F12 O10 Rh2 Se
• Calculated formula: C22 H14 Cl2 F12 O10 Rh2 Se
• 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: 11.8427 ± 0.0007 Å
• b: 12.9521 ± 0.0008 Å
• c: 13.2926 ± 0.0008 Å
• α: 108.99 ± 0.001°
• β: 97.723 ± 0.001°
• γ: 117.025 ± 0.001°
• Cell volume: 1618.16 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No