Information card for entry 4333396

Structure parameters

• Chemical name: tetrakis(mu2-trifluoroacetateo-O,O')-bis(tetrahydrofuran) -molybdenium(II)-rhodium(II)
• Formula: C16 H16 F12 Mo O10 Rh
• Calculated formula: C16 H16 F11.88 Mo1.04 O10 Rh0.96
• Title of publication: Mo/Rh Carboxylate: Heterometallic Compound Built of Homometallic Paddlewheel Units
• Authors of publication: Li, Bo; Zhang, Haitao; Huynh, Lan; Shatruk, Mikhael; Dikarev, Evgeny V.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9155 - 9159
• a: 8.622 ± 0.0009 Å
• b: 9.2046 ± 0.0009 Å
• c: 9.3268 ± 0.001 Å
• α: 64.197 ± 0.001°
• β: 77.887 ± 0.002°
• γ: 77.401 ± 0.002°
• Cell volume: 644.76 ± 0.12 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: 0.0617
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No