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-  2015 

基于2-(2'-羟基苯)噁唑啉锌的双核及四核配合物的设计合成、晶体结构及荧光性质
Synthesis, crystal structures, and fluorescence properties of dinuclear and tetranuclear zinc(II) complexes based on 2-(2'-hydroxyphenyl)-2-oxazoline

DOI: 10.7523/j.issn.2095-6134.2015.03.017

Keywords: 2-(2'-羟基苯)噁唑啉,双核金属配合物,四核金属配合物,晶体结构
2-(2'-Hydroxyphenyl)-2-oxazoline
,dinuclear metal complex,tetranuclear metal complex,crystal structure

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Abstract:

摘要 利用2-(2'-羟基苯)噁唑啉作为配体,通过与不同的锌盐进行反应,得到结构新颖的双核及四核配合物.对该系列化合物用元素分析,红外光谱进行表征.X-射线衍射单晶结构分析发现在配合物1中2-(2'-羟基苯)噁唑啉配体的羟基氧作为单原子桥连接2个锌离子,配合物2中除配体的羟基氧桥之外还存在甲氧基的氧原子桥连3个锌离子.配合物1 属于单斜晶系,空间群为P21,晶胞参数:a=9.384 2 ?(19), b=13.584 0 ?(30), c=11.138 0 ?(20), β=96.250°(30).配合物2属于三斜晶系,空间群为P-1,晶胞参数为 a=9.551 7?(19), b=11.123 4 ?(22), c=11.182 6 ?(22), α=102.820°(30), β=114.988°(30), γ=100.806°(30).对配合物1的甲醇溶液中及固相荧光光谱进行研究,结果显示它有较好的荧光性质.

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