Information card for entry 2232288

Structure parameters

• Chemical name: [<i>N</i>'-(3-Ethoxy-2-oxidobenzylidene-κ<i>O</i>^2^)-4- methylbenzohydrazidato-κ^2^<i>O</i>,<i>N</i>'](methanolato- κ<i>O</i>)oxidovanadium(V)
• Formula: C18 H19 N2 O5 V
• Calculated formula: C18 H19 N2 O5 V
• SMILES: [V]12([N](N=C(O2)c2ccc(cc2)C)=Cc2c(O1)c(OCC)ccc2)(OC)=O
• Title of publication: [<i>N</i>'-(3-Ethoxy-2-oxidobenzylidene-κ<i>O</i>^2^)-4-methylbenzohydrazidato-κ^2^<i>O</i>,<i>N</i>'](methanolato-κ<i>O</i>)oxidovanadium(V)
• Authors of publication: Wang, Chen-Yi; Wu, Xiang; Cao, Feng; Yuan, Cai-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1538
• a: 7.6954 ± 0.0016 Å
• b: 28.345 ± 0.003 Å
• c: 8.3877 ± 0.0018 Å
• α: 90°
• β: 105.175 ± 0.002°
• γ: 90°
• Cell volume: 1765.8 ± 0.6 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: 0.0672
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes