Information card for entry 4310959

Structure parameters

• Chemical name: Bis((tetrakis(mu2-trifluoroacetato-O,O')-dirhodium(II,II)- acetone-O)
• Formula: C11 H6 F12 O9 Rh2
• Calculated formula: C11 H6 F12 O9 Rh2
• Title of publication: On the Road to a Termolecular Complex with Acetone: A Heterometallic Supramolecular Network {[Rh2(O2CCF3)4].μ2-OCMe2.[Cu4(O2CCF3)4]}
• Authors of publication: Evgeny V. Dikarev; Kristian W. Andreini; Marina A. Petrukhina
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3219 - 3224
• a: 9.167 ± 0.001 Å
• b: 8.7782 ± 0.0005 Å
• c: 25.642 ± 0.004 Å
• α: 90°
• β: 95.09 ± 0.01°
• γ: 90°
• Cell volume: 2055.3 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No