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Synthesis, spectroscopic, structural characterization of Cd(II) and Zn(II) complexes based on the N-methyl-C-(2-pyridyl)nitrone

机译:基于N-甲基-C-(2-吡啶基)亚硝酮的CD(II)和Zn(II)配合物的合成,光谱,结构表征

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Zinc and cadmium complexes, ML2(NO3)(2) (L = N-methyl-C-(2-pyridyl)nitrone) were synthesized and characterized by means of X-ray diffraction crystallography and IR and NMR spectroscopy. The organic ligands in the complexes are coordinated via the oxygen atom of the nitrone group and the nitrogen atom of the pyridine moiety. The coordination environment of the central atoms is a distorted octahedron. The bond lengths and angles of the complexes were calculated using the DFT method with B3LYP functional. Theoretical studies revealed that the geometric parameters are in agreement with the experimental data. The fluorescent properties for the zinc and cadmium complexes were investigated at room temperature.
机译:通过X射线衍射晶体学和IR和NMR光谱合成锌和镉络合物,ML2(NO 3)(2)(L = N-甲基-C-(2-吡啶基)亚硝基)。 配合物中的有机配体通过亚硝石基的氧原子和吡啶部分的氮原子配位。 中央原子的协调环境是一种扭曲的八面体。 使用具有B3LYP功能的DFT方法计算复合物的键长和角度。 理论研究表明,几何参数与实验数据一致。 在室温下研究了锌和镉配合物的荧光特性。

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