Synthesis, Crystal Structure and Fluorescence Property of a Zinc(Ⅱ) Coordination Polymer with a Theoretical Calculatio

被引:2
|
作者
王文倩 [1 ,2 ]
陈君 [3 ]
王帅华 [2 ]
吴少凡 [2 ]
机构
[1] College of Chemistry and Chemical Engineering, Fujian Normal University
[2] Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences
[3] School of Ecological Environment and Urban Construction, Fujian University of Technology
基金
中国国家自然科学基金;
关键词
D O I
10.14102/j.cnki.0254-5861.2011-2769
中图分类号
O641.4 [络合物化学(配位化学)];
学科分类号
070304 ; 081704 ;
摘要
We have designed and synthesized a new luminescent coordination polymer [Zn;(NO;)(NCP);(H;O);]n·2 nH;O(1, HNCP = 2-(2-carboxyphenyl) imidazo-[4,5-f]-1,10-phenanthroline) under hydrothermal conditions, which has been structurally characterized by single-crystal X-ray diffraction analyses. 1 crystallizes in monoclinic, space group P21/n, with a = 13.7748(3), b = 19.2651(4), c = 19.9543(4) ?, β = 95.339(2)o, V = 5272.35(19) ?;, C;H;N;O;Zn;, Mr = 1286.80, Dc = 1.621 g/cm;, Z = 4, μ(Mo Ka) = 2.118, F(000) = 2629, the final R = 0.0598 and w R = 0.1483. In 1, the organic ligand NCP-displays two different bridging modes to connect adjacent Zn(II) ions into a 1 D chain along the c-direction. Photoluminescent analyses reveal that 1 exhibits a strong green emission with a fluorescent lifetime of 5.57 ns. The first-principle calculation results show that the luminescence mainly originates from ligand-centered charge transition.
引用
收藏
页码:79 / 84
页数:6
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