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Updated: Mar 25, 2026

Synthesis and Characterization of Functionalized Metal-organic Frameworks
Published on: September 5, 2014
Precise Construction of Flexible Two-Dimensional Metal-Organic Frameworks Through Pillar-Ligand Tailoring for
Xiaokang Wang1, Hongyan Liu1, Guoqing Liu1
1Shandong Key Laboratory of Intelligent Energy Materials, School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao, Shandong, China.
Abstract:
The key to achieving efficient separation of C2H2/CO2/C2H4 is to prepare materials with both high adsorption capacity and high selectivity. Flexible two-dimensional metal-organic frameworks (2D MOFs) exhibit excellent performance in difficult separation applications due to their high structural toughness within the layers and strong stimulus responsiveness between layers, but their controllable preparation is a challenge. Herein, under the guidance of crystal engineering, we develop a framework dimensionality reduction strategy (3D → 2D) for tailoring of pillaring ligands to directionally construct flexible 2D MOFs, based on a 3D MOF (UPC-191) constructed by terpyridine pillaring ligands and organic carboxylic acid ligands. The interlayer and intralayer pore environments are synergistically optimized by co-modification of semi-pillared ligands and carboxylic acid ligands as well as metal ion regulation. Remarkably, the optimal structure of difluoro-functionalized MOF (UPC-197) exhibits temperature-responsive framework flexibility with a unique "gate-opening effect" for C2H2 and reverse adsorption behavior for CO2/C2H4 at 195 K, achieving efficient separation of C2H2/C2H4 and CO2/C2H4 as well as C2H2/CO2/C2H4, which has been confirmed by adsorption isotherms, experimental breakthrough curves, and density functional theory calculations. This work provides a guidance for the precise construction of flexible 2D MOFs for the challenging separation of multi-component low-carbon hydrocarbons.
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