Information card for entry 2215207

Structure parameters

• Chemical name: bis(acetylacetonato)oxidopyridinevanadium(IV)
• Formula: C15 H19 N O5 V
• Calculated formula: C15 H19 N O5 V
• SMILES: C1(=CC(=[O][V]2([n]3ccccc3)(=O)(O1)[O]=C(C=C(C)O2)C)C)C
• Title of publication: Redetermination of bis(acetylacetonato)oxidopyridinevanadium(IV)
• Authors of publication: Silva, Rubia M. S. da; Spiazzi, Cristiano C.; Bortolotto, Ricardo; Burrow, Robert A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2422 - m2422
• a: 7.9121 ± 0.0003 Å
• b: 15.5258 ± 0.0007 Å
• c: 14.2523 ± 0.0006 Å
• α: 90°
• β: 103.621 ± 0.003°
• γ: 90°
• Cell volume: 1701.54 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes