Controlling structural topology of metal-organic frameworks with a desymmetric 4-connected ligand through the design of metal-containing nodes

被引:26
|
作者
Wang, Bin [1 ]
Yang, Hui [1 ]
Xie, Ya-Bo [1 ]
Dou, Yi-Bo [1 ]
Zhao, Min-Jian [1 ]
Li, Jian-Rong [1 ]
机构
[1] Beijing Univ Technol, Beijing Key Lab Green Catalysis & Separat, Dept Chem & Chem Engn, Coll Environm & Energy Engn, Beijing 100124, Peoples R China
关键词
Metal-organic frameworks (MOFs); Design and synthesis; Crystal structure; Tuned topological network; CRYSTAL TRANSFORMATION; WORKING CAPACITY; ADSORPTION; ANTHRACENE; METHANE; STORAGE; FUNCTIONALIZATION; SEPARATION; CHANNELS; CU(II);
D O I
10.1016/j.cclet.2015.12.034
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two new metal-organic frameworks (MOFs), [Cu-2(H2O)(2)(BCPIA)] (BUT-20) and (Me2NH2)[In(BCPIA)] (BUT-21) were designed and synthesized through the solvothermal reaction between a newly created desymmetric 4-connected ligand, 5-(2,6-bis(4-carboxyphenyl)pyridin-4-yl)isophthalic acid (H(4)BCPIA) and Cu(NO3)(2)center dot 2.5H(2)O or In(NO3)(3)center dot 5H(2)O, respectively, and characterized by single-crystal and powder Xray diffraction, thermogravimetric analysis, infrared spectroscopy, and elemental analysis. The two MOFs have three-dimensional structures, in which both the BCPIA(4-) ligand and metal-containing entities, Cu-2(COO)(4)(H2O)(2) and In(COO)(4) act as 4-connected nodes. However, different linkage configurations of the two metal-containing nodes, quadrilateral Cu-2(COO)(4)(H2O)(2) and tetrahedral In(COO)(4), lead to distinct structural networks of BUT-20 and -21, with Nbo and Unc topologies, respectively. (C) 2016 Chinese Chemical Society and Institute of Materia Medica, Chinese Academy of Medical Sciences. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:502 / 506
页数:5
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