4.8 Article

Principles of Designing Extra-Large Pore Openings and Cages in Zeolitic Imidazolate Frameworks

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 139, Issue 18, Pages 6448-6455

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.7b02272

Keywords

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Funding

  1. 1000 Talent Plan of China
  2. National Natural Science Foundation of China [21471118, 91545205, 91622103]
  3. National Key Basic Research Program of China [2014CB239203]
  4. Office of Science, Basic Energy Sciences, of the U.S. Department of Energy [DE-AC02-05CH11231]
  5. NIH [S10-RR027172]
  6. Recruitment Program for Young Professionals
  7. NSFC [21522105]

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We report three design principles for obtaining extra-large pore openings and cages in the metal-organic analogues of inorganic zeolites, zeolitic imidazolate frameworks (ZIFs). Accordingly, we prepared a series of 15 ZIFs, members of which have the largest pore opening (22.5 angstrom) and the largest cage size (45.8 angstrom) known for all porous tetrahedral structures. The key parameter allowing us to access these exceptional ZIFs is what we define as the steric index (5), which is related to the size and shape of the imidazolate linkers employed in the synthesis. The three principles are based on using multiple linkers with specific range and ratios of delta to control the size of rings and cages from small to large, and therefore are universally applicable to all existing ZIFs. The ZIF with the largest cage size (ZIF-412) shows the best selectivity of porous materials tested toward removal of octane and p-xylene from humid air.

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