Metal-adeninate vertices for the construction of an exceptionally porous metal-organic framework

被引:354
作者
An, Jihyun [2 ]
Farha, Omar K. [3 ]
Hupp, Joseph T. [3 ]
Pohl, Ehmke [4 ,5 ]
Yeh, Joanne I. [1 ]
Rosi, Nathaniel L. [2 ]
机构
[1] Univ Pittsburgh, Sch Med, Dept Biol Struct, Pittsburgh, PA 15260 USA
[2] Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15260 USA
[3] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[4] Univ Durham, Dept Chem, Durham DH1 3LE, England
[5] Univ Durham, Sch Biol & Biomed Sci, Durham DH1 3LE, England
来源
NATURE COMMUNICATIONS | 2012年 / 3卷
关键词
SECONDARY BUILDING UNITS; CO2 ADSORPTION PROPERTIES; CRYSTAL-STRUCTURE; SURFACE-AREA; GAS-STORAGE; DESIGN; POROSITY; MOLECULES; CHEMISTRY; COPOLYMER;
D O I
10.1038/ncomms1618
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Metal-organic frameworks comprising metal-carboxylate cluster vertices and long, branched organic linkers are the most porous materials known, and therefore have attracted tremendous attention for many applications, including gas storage, separations, catalysis and drug delivery. To increase metal-organic framework porosity, the size and complexity of linkers has increased. Here we present a promising alternative strategy for constructing mesoporous metal-organic frameworks that addresses the size of the vertex rather than the length of the organic linker. This approach uses large metal-biomolecule clusters, in particular zinc-adeninate building units, as vertices to construct bio-MOF-100, an exclusively mesoporous metal-organic framework. Bio-MOF-100 exhibits a high surface area (4,300 m(2) g(-1)), one of the lowest crystal densities (0.302 g cm(-3)) and the largest metal-organic framework pore volume reported to date (4.3 cm(3) g(-1)).
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页数:6
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