Expansion of pore size and interlayer distance in a Kagomé-type MOF engineered through the geometric features of azulene
Abstract
A two-dimensional Kagomé-type MOF (Azln-KGM) incorporating 1,3-azulenedicarboxylate ligands was synthesized. Compared with reported isomorphous MOFs featuring a benzene motif, Azln-KGM exhibited an enhanced maximum adsorption capacity and gate-opening behavior accompanied by larger structural changes.

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