Complexes of N‐Picolinoyl‐N′‐2‐furanthiocarbohydrazide with Oxovanadium(IV), Manganese(III), Iron(III), Cobalt(II), Nickel(II), Copper(II), Zinc(II), and Cadmium(II)

N. Singh, S. K. Kushawaha
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引用次数: 2

Abstract

Abstract The complexes [M(L)(H2O) x ] n [M = Co(II), Ni(II), Cu(II), Zn(II), Cd(II)] and [M2(L)3] n [M = Mn(III), Fe(III)] and [VO(HL)2] with N‐picolinoyl‐N′‐2‐furanthiocarbohydrazide (H2L) have been prepared and characterized by elemental analyses, magnetic susceptibility measurement, electronic, NMR (1H and 13C), IR and FAB mass spectral data. Physico‐chemical studies indicate that the complexes are polymeric in nature. The room temperature ESR spectra of [VO(HL)2] and [Cu(L)] n complexes yield ⟨g⟩ values, characteristic of square‐pyramidal and square‐planar complexes, respectively. The Mössbauer spectra of [Fe2(L)3] n at room temperature and at 78 K suggest the presence of high‐spin (S = 5/2) and low‐spin (S = 1/2) forms of Fe(III) in the same complex at both temperatures. The complexes of OV(IV), Fe(III), Ni(II), and Cd(II) show semiconducting behaviour in the solid state in the temperature range 307–397 K, with a band gap of 0.18–0.44 eV. The other complexes are insulators.
摘要制备了n -吡啶吡啶基- n ' - 2 -呋喃基碳酰肼(H2L)配合物[M(L)(H2O) x] n [M = Co(II), Ni(II), Cu(II), Zn(II), Cd(II)]和[M2(L)3] n [M = Mn(III), Fe(III)]和[VO(HL)2],并用元素分析、磁化率测量、电子、NMR (1H和13C)、IR和FAB质谱数据对其进行了表征。物理化学研究表明,这些配合物本质上是聚合物。[VO(HL)2]和[Cu(L)] n配合物的室温ESR光谱产生⟨g⟩值,分别具有方锥体和方平面配合物的特征。[Fe2(L)3] n在室温和78 K下的Mössbauer光谱表明,在同一配合物中存在高自旋(S = 5/2)和低自旋(S = 1/2)形式的Fe(III)。OV(IV)、Fe(III)、Ni(II)和Cd(II)配合物在307 ~ 397 K的温度范围内表现出固态半导体行为,带隙为0.18 ~ 0.44 eV。其他复合物是绝缘体。
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