Information card for entry 2225716

Structure parameters

• Chemical name: Methoxo[<i>N</i>'-(3-methoxy-2- oxidobenzylidene)benzohydrazidato]oxidovanadium(V)
• Formula: C16 H15 N2 O6 V
• Calculated formula: C16 H15 N2 O6 V
• SMILES: [V]12(Oc3c(cccc3OC)C=[N]2N=C(O1)c1c(O)cccc1)(=O)OC
• Title of publication: Methoxo[<i>N</i>'-(3-methoxy-2-oxidobenzylidene)benzohydrazidato]oxidovanadium(V)
• Authors of publication: Huang, Shu-Mei; Jiang, Fei-Feng; Chen, Xiao-Hua; Wu, Qiong-Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m456
• a: 16.194 ± 0.003 Å
• b: 6.6746 ± 0.0013 Å
• c: 15.359 ± 0.003 Å
• α: 90°
• β: 96.89 ± 0.03°
• γ: 90°
• Cell volume: 1648.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0574
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes