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首页> 外文期刊>Journal of Coordination Chemistry >Synthesis, spectral, thermal, and structural studies of copper(II)-squarate coordination polymer with 2-hydroxyethylpyridine, {[Cu(mu-sq)(etpy)_2] centre dot H_2O}_n
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Synthesis, spectral, thermal, and structural studies of copper(II)-squarate coordination polymer with 2-hydroxyethylpyridine, {[Cu(mu-sq)(etpy)_2] centre dot H_2O}_n

机译:含2-羟乙基吡啶{[Cu(mu-sq)(etpy)_2]中心点H_2O} _n的铜(II)-方酸配位聚合物的合成,光谱,热和结构研究

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摘要

Polynuclear Cu(II)-squarate complex with 2-hydroxyethylpyridine, {[Cu(mu-sq)(etpy)_2] centre dot H_2O}_n has been prepared and characterized by elemental analysis, magnetic susceptibility, thermal analysis, IR, and UV-Vis spectroscopic studies (H_2sq = squaric acid and etpy = 2-hydroxyethylpyridine). The structure of the complex was determined by single crystal X-ray diffraction. Density functional theory (DFT) and Hartree-Fock (HF) calculations were performed using the GAUSSIAN 03 program. The complex crystallizes in the monoclinic system, space group P2_1/c. The structure contains chains of squarato-O~1,O~3-bridged polynuclear copper(II) units held together by intermolecular hydrogen bonds, weak n-n and van der Waals interactions. The distorted octahedral geometry of Cu(II) is completed by two neutral bidentate etpy ligands through the nitrogen of pyridine and hydroxyl O atom. Thermal decomposition of the complex is studied from 30 to 500 deg C in a static air atmosphere.
机译:制备了具有2-羟乙基吡啶{[Cu(mu-sq)(etpy)_2]中心点H_2O} _n的多核Cu(II)方形配合物,并通过元素分析,磁化率,热分析,IR和UV进行了表征-可见光谱研究(H_2sq =方酸,etpy = 2-羟乙基吡啶)。配合物的结构通过单晶X射线衍射确定。使用GAUSSIAN 03程序进行密度泛函理论(DFT)和Hartree-Fock(HF)计算。该复合物在单斜晶系空间群P2_1 / c中结晶。该结构包含通过分子间氢键,弱n-n和范德华相互作用将SQUAGATO-O〜1,O〜3桥接的多核铜(II)单元连接在一起的链。 Cu(II)的扭曲的八面体几何结构是通过两个中性双齿乙炔配体通过吡啶氮和羟基O原子完成的。在静态空气气氛中,从30到500摄氏度研究了配合物的热分解。

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