Information card for entry 2218444

Structure parameters

• Chemical name: {2,2'-[Ethylenebis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}oxidovanadium(IV)
• Formula: C16 H14 N2 O3 V
• Calculated formula: C16 H14 N2 O3 V
• SMILES: [V]123([N](=Cc4c(O2)cccc4)CC[N]1=Cc1ccccc1O3)=O
• Title of publication: {2,2'-[Ethylenebis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}oxidovanadium(IV)
• Authors of publication: Wang, Cheng; Yuan, Ji-Hong; Xie, Gang; Yu, Ming-Juan; Li, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m775 - m776
• a: 13.648 ± 0.003 Å
• b: 6.8085 ± 0.0014 Å
• c: 15.952 ± 0.003 Å
• α: 90°
• β: 98.24 ± 0.03°
• γ: 90°
• Cell volume: 1467 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes