Information card for entry 2203706

Structure parameters

• Chemical name: Methoxy[3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato(2-)-κ^3^O,O',N]oxovanadium(V)
• Formula: C17 H17 N2 O6 V
• Calculated formula: C17 H17 N2 O6 V
• SMILES: [V]12([N](N=C(O2)c2ccc(OC)cc2)=Cc2c(O1)c(OC)ccc2)(=O)OC
• Title of publication: Methoxy[3-methoxysalicylaldehyde (4-methoxybenzoyl)hydrazonato(2‒)-κ^3^<i>O</i>,<i>O</i>',<i>N</i>]oxovanadium(V)
• Authors of publication: Huo, Li-Hua; Gao, Shan; Liu, Ji-Wei; Li, Jing; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m758 - m760
• a: 7.531 ± 0.003 Å
• b: 11.787 ± 0.004 Å
• c: 19.786 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1756.4 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.093
• 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