4.6 Article

Isostructural Metal-Organic Frameworks Assembled from Functionalized Diisophthalate Ligands through a Ligand-Truncation Strategy

Journal

CHEMISTRY-A EUROPEAN JOURNAL
Volume 19, Issue 18, Pages 5637-5643

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201203297

Keywords

adsorption; carbon dioxide; hydrogen storage; metalorganic frameworks; porous materials

Funding

  1. Center for Gas Separations Relevant to Clean Energy Technologies, an Energy Frontier Research Center
  2. U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences [DE-SC0001015]

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Four isostructural metalorganic frameworks (MOFs) with various functionalized pore surfaces were synthesized from a series of diisophthalate ligands. These MOFs exhibit a new network topology of {4.64.8}2{42.64}{64.82}2{66}. Hydrogen uptake as high as 2.67wt% at 77K/1bar and CO2 uptake of 15.4wt% at 297K/1bar have been observed for PCN-308, which contains CF3 groups. The isostructural series of MOFs also showed reasonable adsorption selectivity of CO2 over CH4 and N2.

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