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Cation-Exchange Approach to Tuning the Flexibility of a Metal-Organic Framework for Gated Adsorption.

Mingli DengYang PanJiaxing ZhuZhenxia ChenZhengzong SunJinyu SunYun LingYaming ZhouPingyun Feng
Published in: Inorganic chemistry (2017)
Achieving tailorable gated adsorption by tuning the dynamic behavior of a host porous material is of great interest because of its practical application in gas adsorption and separation. Here we devise a unique cation-exchange approach to tune the dynamic behavior of a flexible anionic framework, [Zn2(bptc)(datrz)]- (denoted as MAC-6, where H4bptc = [1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid and Hdatrz = 3,5-diamine-1H-1,2,4-triazole), so as to realize the tailorable gated adsorption. The CO2 adsorption amount at 273 K can be enhanced by exchanging the counterion of protonated dimethylamine (HDMA+) with tetraethylammonium (TEA+), tetrabutylammonium (TBA+), and tetramethylammonium (TMA+), where the adsorption behavior is transferred from nongated to gated adsorption. Interestingly, the Pgo for gate-opening adsorption can be further tuned from 442 to 331 mmHg by simply adjusting the ratio of HDMA+ and TMA+. The origin of this unique tunable property, as revealed by X-ray diffraction experiments and structure models, is rooted at the cation-responsive characteristic of this flexible framework.
Keyphrases
  • aqueous solution
  • metal organic framework
  • ionic liquid
  • high resolution
  • computed tomography
  • mass spectrometry
  • heavy metals
  • quantum dots
  • cancer therapy
  • highly efficient
  • room temperature