Information card for entry 4330291

Structure parameters

• Common name: tetrakis(dmso)dioxovanadium triflate
• Chemical name: tetrakis(dimethylsulfoxide)dioxovanadium(V) triflate
• Formula: C9 H24 F3 O9 S5 V
• Calculated formula: C9 H24 F3 O9 S5 V
• Title of publication: A Coordination Chemistry Study of Hydrated and Solvated Cationic Vanadium Ions in Oxidation States +III, +IV, and +V in Solution and Solid State
• Authors of publication: Joanna Krakowiak; Daniel Lundberg; Ingmar Persson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9598 - 9609
• a: 13.756 ± 0.003 Å
• b: 6.436 ± 0.0012 Å
• c: 24.66 ± 0.004 Å
• α: 90°
• β: 92.291 ± 0.004°
• γ: 90°
• Cell volume: 2181.5 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2107
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No