A three-dimensional Pb-centered coordination framework: crystal structure and electrochemiluminescent property

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
Yu-Meng Yang, Chao Feng, Yun-Hua Jiang, Dao-Hang Du, Hong Zhao, Guo-Ning Zhang, Yu-Cheng Wang
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引用次数: 0

Abstract

Rigid, dicarboxylic acid ligand 5-(4-carboxyphenyl)-1H-pyrazole-3-carboxylic acid (H3L) has been synthesized and utilized for assembling a metal organic framework [Pb2(HL)2]n through the hydrothermal technique. The target complex has been described by single-crystal X-ray diffraction, powder X-ray diffraction measurement, elemental analysis and infrared spectroscopy, and proved to be a structurally novel 3D complex. The central metal ions Pb(II) of complex 1 are coordinated to the carboxyl oxygen atoms, possessing two different coordination modes, heptacoordination and octacoordination. In the case of topology, complex 1 exhibits a net topological structure of 2,3,9-c with Schläfi symbol of {3·52}{32·44·512·614·72·82}{5}. The optical properties have been undertaken at room temperature, showing attractive luminescence behavior. Moreover, the electrochemiluminescent intensity of complex 1 can reach up to 1056 a.u. and maintain relatively stable after eight cycles, which could further provide ideas for building organic light-emitting diodes (OLEDs) constructed with a more affordable metal center.

Abstract Image

一种以铅为中心的三维配位框架:晶体结构和电化学发光性质
合成了刚性二羧酸配体5-(4-羧基苯基)- 1h -吡唑-3-羧酸(H3L),并利用水热技术组装了金属有机骨架[Pb2(HL)2]n。通过单晶x射线衍射、粉末x射线衍射测量、元素分析和红外光谱对目标配合物进行了描述,证明该配合物是一种结构新颖的三维配合物。配合物1的中心金属离子Pb(II)与羧基氧原子配位,具有七配位和八配位两种不同的配位模式。在拓扑结构方面,配合物1呈现2,3,9-c的净拓扑结构,Schläfi符号为{3·52}{32·44·512·614·72·82}{5}。在室温下进行了光学性质测试,显示出吸引人的发光行为。此外,配合物1的电化学发光强度可达1056 a.u.,并在8次循环后保持相对稳定,这为构建更经济实惠的金属中心有机发光二极管(oled)提供了思路。
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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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