Information card for entry 7004735

Structure parameters

• Common name: Dioxidofluoridobis(pyridine)vanadium(V)
• Chemical name: Dioxidofluoridobis(pyridine)vanadium(V)
• Formula: C10 H10 F N2 O2 V
• Calculated formula: C10 H10 F N2 O2 V
• SMILES: c1cccc[n]1[V](F)([n]1ccccc1)(=O)=O
• Title of publication: Synthesis, chemistry and structures of complexes of the dioxovanadium(v) halides VO2F and VO2Cl
• Authors of publication: Davis, Martin F.; Jura, Marek; Leung, Alethea; Levason, William; Littlefield, Benjamin; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6265 - 6273
• a: 11.991 ± 0.003 Å
• b: 10.844 ± 0.003 Å
• c: 8.186 ± 0.002 Å
• α: 90°
• β: 97.703 ± 0.01°
• γ: 90°
• Cell volume: 1054.8 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0236
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No