Information card for entry 2231719

Structure parameters

• Common name: Mo2(O O C C6 F5)4
• Chemical name: Tetrakis(μ-pentafluorobenzoato-κ^2^<i>O</i>:<i>O'</i>)bis[(tetrahydrofuran- κ<i>O</i>)molybdenum(II)]
• Formula: C36 H16 F20 Mo2 O10
• Calculated formula: C36 H16 F20 Mo2 O10
• Title of publication: Tetrakis(μ-pentafluorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(tetrahydrofuran-κ<i>O</i>)molybdenum(II)]
• Authors of publication: Han, Li-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1289 - m1290
• a: 11.101 ± 0.004 Å
• b: 12.113 ± 0.004 Å
• c: 15.741 ± 0.005 Å
• α: 75.657 ± 0.004°
• β: 80.658 ± 0.004°
• γ: 86.813 ± 0.002°
• Cell volume: 2023.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0452
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes