Syntheses, Crystal Structures and Gas Sorption Properties of Prussian Blue Analogues Constructed from [Cr(CN)6]3- Building Blocks

被引:13
|
作者
Yuan, Ai-Hua [1 ]
Chu, Chao-Xia [1 ]
Zhou, Hu [1 ]
Yuan, Peng [2 ]
Liu, Kang-Kang [1 ]
Li, Li [1 ]
Zhang, Qing-Feng [1 ]
Chen, Xin [1 ]
Li, Yi-Zhi [3 ,4 ]
机构
[1] Jiangsu Univ Sci & Technol, Sch Mat Sci & Engn, Zhenjiang 212003, Peoples R China
[2] Chinese Acad Sci, Guangzhou Inst Geochem, Guangzhou 510640, Peoples R China
[3] Nanjing Univ, Inst Coordinat Chem, Nanjing 210093, Peoples R China
[4] Nanjing Univ, State Key Lab Coordinat Chem, Nanjing 210093, Peoples R China
关键词
Microporous materials; Prussian blue analogues; Structure elucidation; Adsorption; METAL-ORGANIC FRAMEWORKS; HYDROGEN STORAGE PROPERTIES; HIGH H-2 ADSORPTION; NEUTRON-DIFFRACTION; EXCHANGED ZEOLITES; SINGLE-CRYSTAL; ALKALI-METAL; PORE-SIZE; NITROPRUSSIDES; SITES;
D O I
10.1002/ejic.200900902
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Three isostructural porous Prussian blue analogues KM[Cr(CN)(6)]center dot H2O (M = Zn, Mn, Fe) with alkali metal cations K+ located within the pores of the frameworks have been constructed and characterized structurally. Thermal gravimetric analysis and variable-temperature powder XRD results indicate that the three porous materials are stable at high temperatures, and their frameworks are still retained after dehydration. The permanent porosities have been con-firmed by nitrogen and hydrogen sorption measurements at 77 K. Sorption studies show that the framework of FeCr with just 289 m(2)g(-1) BET surface area can take up a moderate amount of H-2 at 77K and 860 Torr [112 cm(3)(STP)g(-1), 0.71 wt.-1%], which indicates that the guest alkali metal cation K+ located in the pores can enhance the H-2 binding affinity within the dehydrated porous framework.
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页码:866 / 871
页数:6
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