Information card for entry 2221529

Structure parameters

• Chemical name: (Benzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(benzoylhydrazono- κ^2^<i>N</i>,<i>O</i>)propionato-κ<i>O</i>]oxidovanadium(V)
• Formula: C17 H15 N4 O5 V
• Calculated formula: C17 H15 N4 O5 V
• SMILES: [V]123(=O)(OC(=N[N]2=C(C(=O)O1)C)c1ccccc1)[O]=C(NN3)c1ccccc1
• Title of publication: (Benzohydrazidato-κ^2^<i>N</i>',<i>O</i>)[2-(benzoylhydrazono-κ^2^<i>N</i>,<i>O</i>)propionato-κ<i>O</i>]oxidovanadium(V)
• Authors of publication: Wong, Hon Wee; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m422
• a: 10.9424 ± 0.0002 Å
• b: 6.2384 ± 0.0001 Å
• c: 25.7215 ± 0.0005 Å
• α: 90°
• β: 96.603 ± 0.001°
• γ: 90°
• Cell volume: 1744.18 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes