Optimizing zirconium metal-organic frameworks through steric tuning for efficient removal of Cr2O72

Chem Commun (Camb). 2020 Sep 10;56(72):10513-10516. doi: 10.1039/d0cc04007j.

Abstract

A ligand with a flexible conformation can be obtained by modifying functional groups. We modified H4DCBA with -CH3/-CF3 groups to construct three Zr-MOFs; the torsion of the central benzene ring changes the topologies. The three Zr-MOFs showed high adsorption rates for Cr2O72-, and the CF3-functional groups enhanced the adsorption capacity of UPC-49 for Cr2O72-.