2,6-二乙酰吡啶-双苯腙配合物钴(II)的合成与结构

Svetlana Belošević, M. Rodić, M. Radanović, V. Leovac
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引用次数: 1

摘要

描述了新合成的化学式[CoL2]I2的Co(II)与2,6-二乙酰吡啶双(苯腙)(L)配合物的分子结构和晶体结构。配体2,6-二乙酰吡啶双(苯腙)与co_2以1:1的摩尔比在暖乙氧水溶液中反应,生成黑色单晶。这是迄今为止第一个,也是唯一一个用x射线单晶晶体学表征的配体金属配合物。Co(II)位于由两个三齿N3配体分子组成的扭曲的八面体中。配合物在C2/c空间群中的单斜晶系中结晶。除x射线分析外,还研究了配合物的电导、光谱和磁性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis and structure of cobalt(II) complex with 2,6-diacetylpyridine-bis(phenylhydrazone)
The molecular and crystal structure of a newly synthesized Co(II) complex with 2,6-diacetylpyridine bis(phenylhydrazone) (L), of the formula [CoL2]I2 are described. The reaction of warm EtOH solutions of the ligand, 2,6-diacetylpyridine bis(phenylhydrazone) and CoI2 in molar ratio 1:1 resulted in formation of black single crystals of the title complex. This is the first and so far, the only metal complex with this ligand that is characterized by single crystal X-ray crystallography. Co(II) is situated in a distorted mer-octahedral surrounding of two tridentate N3 coordinated ligand molecules. Complex crystallizes in monoclinic crystal system in C2/c space group. Besides X-ray analysis, conductometric, spectroscopic and magnetic properties of the complex are investigated.
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