Information card for entry 2229612

Structure parameters

• Chemical name: [<i>N</i>'-(3,5-Diiodo-2-oxidobenzylidene-κ<i>O</i>)-4-methylbenzohydrazidato- κ^2^<i>N</i>',<i>O</i>](methanol-κ<i>O</i>)(methanolato- κ<i>O</i>)oxidovanadium(V)
• Formula: C17 H17 I2 N2 O5 V
• Calculated formula: C17 H17 I2 N2 O5 V
• SMILES: [V]12([N](N=C(O1)c1ccc(cc1)C)=Cc1cc(I)cc(I)c1O2)(=O)([OH]C)OC
• Title of publication: [<i>N</i>'-(3,5-Diiodo-2-oxidobenzylidene-κ<i>O</i>)-4-methylbenzohydrazidato-κ^2^<i>N</i>',<i>O</i>](methanol-κ<i>O</i>)(methanolato-κ<i>O</i>)oxidovanadium(V)
• Authors of publication: Liu, Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m482
• a: 7.89 ± 0.005 Å
• b: 10.03 ± 0.006 Å
• c: 13.628 ± 0.008 Å
• α: 81.857 ± 0.005°
• β: 84.777 ± 0.006°
• γ: 85.286 ± 0.005°
• Cell volume: 1060.5 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes