Information card for entry 2227864

Structure parameters

• Chemical name: di-μ-oxido-bis[(2,2'-bipyridyl)fluoridooxidovanadium(V)]
• Formula: C20 H16 F2 N4 O4 V2
• Calculated formula: C20 H16 F2 N4 O4 V2
• SMILES: O=[V]12(F)([n]3ccccc3c3cccc[n]13)O[V]1(F)([n]3ccccc3c3cccc[n]13)(=O)O2
• Title of publication: A binuclear vanadium oxyfluoride: di-μ-oxido-bis[(2,2'-bipyridyl)fluoridooxidovanadium(V)]
• Authors of publication: DeBurgomaster, Paul; Zubieta, Jon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1091
• a: 9.7526 ± 0.0006 Å
• b: 12.6499 ± 0.0008 Å
• c: 16.023 ± 0.005 Å
• α: 90°
• β: 92.631 ± 0.005°
• γ: 90°
• Cell volume: 1974.7 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes