Anionic Gallium-Based Metal-Organic Framework and Its Sorption and Ion-Exchange Properties

被引:57
作者
Banerjee, Debasis [1 ]
Kim, Sun Jin [2 ]
Wu, Haohan [3 ]
Xu, Wenqian [4 ]
Borkowski, Lauren A. [5 ]
Li, Jing [3 ]
Parise, John B. [1 ,4 ,5 ]
机构
[1] SUNY Stony Brook, Dept Chem, Stony Brook, NY 11794 USA
[2] Korea Inst Sci & Technol, Nano Mat Res Ctr, Seoul 130650, South Korea
[3] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA
[4] SUNY Stony Brook, Dept Geosci, Stony Brook, NY 11794 USA
[5] SUNY Stony Brook, Inst Mineral Phys, Stony Brook, NY 11794 USA
基金
美国国家科学基金会;
关键词
MU(3)-OXO-CENTERED TRINUCLEAR UNITS; HEXAGONAL 18-RING NETWORK; HIGH THERMAL-STABILITY; SOLID-STATE NMR; COORDINATION POLYMERS; HYDROGEN STORAGE; GAS-ADSORPTION; 1D CHAIN; MIL-96; INDIUM;
D O I
10.1021/ic101789u
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A gallium-based metal organic framework Ga-6(C9H3O6)(8).(C2H8N)(6)(C3H7NO)(3)(H2O)(26) [1, Ga-6(1,3,5-BTC)(8).6DMA. 3DMF.26H(2)O], GaMOF-1; BTC = benzenetricarboxylate/trimesic acid and DMA = dimethylamine], with space group l (4) over bar 3d, a = 19.611(1) angstrom, and V= 7953.4(6) angstrom(3), was synthesized using solvothermal techniques and characterized by synchrotron-based X-ray microcrystal diffraction. Compound 1 contains isolated gallium tetrahedra connected by the organic linker (BTC) forming a 3,4-connected anionic porous network. Disordered positively charged ions and solvent molecules are present in the pore, compensating for the negative charge of the framework. These positively charged molecules could be exchanged with alkali-metal ions, as is evident by an ICP-MS study. The H-2 storage capacity of the parent framework is moderate with a H-2 storage capacity of similar to 0.5 wt % at 77 K and 1 atm.
引用
收藏
页码:208 / 212
页数:5
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