Information card for entry 2223149

Structure parameters

• Chemical name: (Methoxo-κ<i>O</i>)oxidobis(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)vanadium(V)
• Formula: C19 H15 N2 O4 V
• Calculated formula: C19 H15 N2 O4 V
• SMILES: [V]12([n]3cccc4c3c(O1)ccc4)([n]1cccc3c1c(O2)ccc3)(OC)=O
• Title of publication: (Methoxo-κ<i>O</i>)oxidobis(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)vanadium(V)
• Authors of publication: Guo, Zhenghua; Li, Lianzhi; Wang, Chengyuan; Xu, Tao; Li, Jinghong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1075
• a: 14.0405 ± 0.0016 Å
• b: 8.0019 ± 0.0001 Å
• c: 15.592 ± 0.0018 Å
• α: 90°
• β: 110.56 ± 0.001°
• γ: 90°
• Cell volume: 1640.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1572
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.2303
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes