Information card for entry 4333395

Structure parameters

• Chemical name: tetrakis(mu2-trifluoroacetateo-O,O')-molybdenium(II)-rhodium(II)
• Formula: C8 F12 Mo1.4 O8 Rh0.6
• Calculated formula: C8 F12 Mo1.404 O8 Rh0.596
• 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: 5.4305 ± 0.0004 Å
• b: 8.3276 ± 0.0006 Å
• c: 8.9954 ± 0.0007 Å
• α: 88.565 ± 0.001°
• β: 87.239 ± 0.001°
• γ: 80.179 ± 0.001°
• Cell volume: 400.31 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No