Information card for entry 2204634

Structure parameters

• Chemical name: Isopropoxy[2'-(2-methoxybenzoyl)-2- oxidobenzohydrazidato](isopropoxy)oxovanadium(V)
• Formula: C18 H19 N2 O6 V
• Calculated formula: C18 H19 N2 O6 V
• SMILES: [V]12(N(NC(=[O]2)c2c(OC)cccc2)C(=O)c2c(O1)cccc2)(=O)OC(C)C
• Title of publication: Isopropoxy[2'-(2-methoxybenzoyl)-2-oxidobenzohydrazidato]oxovanadium(V)
• Authors of publication: Li-Juan Chen; Ming-Xing Yang; Shen Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1881 - m1882
• a: 10.835 ± 0.008 Å
• b: 9.882 ± 0.008 Å
• c: 17.73 ± 0.0012 Å
• α: 90°
• β: 101.84 ± 0.03°
• γ: 90°
• Cell volume: 1858 ± 2 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: 0.0502
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No