Construction of Two Microporous Metal-Organic Frameworks with flu and pyr Topologies Based on Zn4(μ3-OH)2(CO2)6 and Zn6(μ6-O)(CO2)6 Secondary Building Units

被引:50
|
作者
Li, Xing-Jun [1 ]
Jiang, Fei-Long [1 ]
Wu, Ming-Yan [1 ]
Chen, Lian [1 ]
Qian, Jin-Jie [1 ,2 ]
Zhou, Kang [1 ,2 ]
Yuan, Da-Qang [1 ]
Hong, Mao-Chun [1 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
美国国家科学基金会;
关键词
COORDINATION POLYMERS; HYDROGEN STORAGE; AROMATIC POLYCARBOXYLATE; ADSORPTION PROPERTIES; GAS-ADSORPTION; CARBON-DIOXIDE; SORPTION; PHOTOLUMINESCENCE; LIGAND; SEPARATION;
D O I
10.1021/ic402481b
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
By employment of a tripodal phosphoric carboxylate ligand, tris(4-carboxylphenyl)phosphine oxide (H3TPO), two novel porous metal organic frameworks, namely, [Zn-4(mu(3)-OH)(2)(TPO)(2)(H2O)(2)] (1) and [Zn-6(mu(6)-O)(TPO)(2)](NO3)(4)center dot 3H(2)O (2), have been synthesized by solvothermal methods. Complexes 1 and 2 exhibit three-dimensional microporous frameworks with flu and pyr topologies and possess rare butterfly-shaped Zn-4(mu(3)-OH)(2)(CO2)(6) and octahedral Zn-6(mu(6)-O)(CO2)(6) secondary building units, respectively. Large cavities and one-dimensional channels are observed in these two frameworks. Gas-sorption measurements indicate that complex 2 has a good H-2 uptake capacity of 171.9 cm(3) g(-1) (1.53 wt %) at 77 K and 1.08 bar, and its ideal adsorbed solution theory calculation predicts highly selective adsorption of CO2 over N-2 and CH4. Furthermore, complexes 1 and 2 exhibit excellent blue emission at room temperature.
引用
收藏
页码:1032 / 1038
页数:7
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