Coordination Behaviour Of 2-Hydroxybenzoic Acid Hydrazide Towards Nickel (II) And Cobalt(II): Spectroscopic Investigation

Purnima Bajracharya, Sabita Shrestha
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Abstract

Four coordinated Nickel and six coordinate Cobalt complexes of type [Ni (HBH)2]. 2Cl, and Co(HBSH)2Cl2]Cl.2H2O [2-HBH=2-Hydroxybenzoic acid hydrazide] respectively were synthesized. The coordination behavior of 2-HBH in complexes have been suggested on the basis of analytical and spectroscopic techniques, where the ligand is coordinating to metal through oxygen of carbonyl and nitrogen of terminal NH2 group. All the complexes are coloured and non-hygroscopic. The compositions of complexes were established on the basis of various analytical procedures. The molar conductance value shows 1:1 electrolyte in Co(II) complex and 1:2 in Ni(II) complex. The electronic spectral studies showed the square planner geometry around Ni(II) and octahedral geometry around the Co(II) ion. The optical band gap energy of complexes was derived from electronic spectra the value of which underlies the range of semiconductor materials.
2-羟基苯甲酸肼对镍(II)和钴(II)的配位行为:光谱研究
[Ni (HBH)2]型4个配位镍和6个配位钴配合物。和Co(HBSH)2Cl2]Cl。分别合成了2H2O [2-HBH=2-羟基苯甲酸肼]。基于分析和光谱技术,提出了2-HBH在配合物中的配位行为,其中配体通过羰基氧和末端NH2基氮与金属进行配位。所有的配合物都是有色的,不吸湿。在各种分析方法的基础上确定了配合物的组成。摩尔电导值在Co(II)配合物中为1:1,在Ni(II)配合物中为1:2。电子光谱研究表明,Ni(II)离子周围呈方形规划几何,Co(II)离子周围呈八面体几何。配合物的光学带隙能由电子能谱推导而来,其值是半导体材料范围的基础。
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