Information card for entry 4330288

Structure parameters

• Common name: tetrakis(dmpu)oxovanadium(IV) triflate
• Chemical name: tetrakis(N,N-dimethylpropyleneurea)oxovanadium(IV) trifluoromethanesulfonate
• Formula: C26 H48 F6 N8 O11 S2 V
• Calculated formula: C26 H48 F6 N8 O11 S2 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: 16.59 ± 0.004 Å
• b: 27.137 ± 0.006 Å
• c: 18.215 ± 0.004 Å
• α: 90°
• β: 98.667 ± 0.005°
• γ: 90°
• Cell volume: 8107 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• 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: 0.2013
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.2299
• Weighted residual factors for all reflections included in the refinement: 0.2948
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No