Information card for entry 2235831

Structure parameters

• Chemical name: Oxido[2-{(<i>E</i>)-[((1<i>E</i>)-{(<i>E</i>)-2-[1-(2- oxidophenyl)ethylidene]hydrazin-1-ylidene}(prop-2-en-1- ylsulfanyl)methyl)imino]methyl}phenolato]vanadium(IV)
• Formula: C19 H17 N3 O3 S V
• Calculated formula: C19 H17 N3 O3 S V
• Title of publication: Oxido[2-{(<i>E</i>)-[((1<i>E</i>)-{(<i>E</i>)-2-[1-(2-oxidophenyl)ethylidene]hydrazin-1-ylidene}(prop-2-en-1-ylsulfanyl)methyl)imino]methyl}phenolato]vanadium(IV)
• Authors of publication: Takjoo, Reza; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1033 - m1034
• a: 7.1242 ± 0.0003 Å
• b: 9.5605 ± 0.0005 Å
• c: 14.2593 ± 0.0009 Å
• α: 76.083 ± 0.005°
• β: 75.577 ± 0.004°
• γ: 74.821 ± 0.004°
• Cell volume: 891.68 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0859
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes