“…222–227 MOFs and COFs, as popular materials with porous frameworks, possess a designable channel size and adjustable chemical properties, which are regarded as promising candidates for the construction of advanced pre-desolvation layers. 228–230 Their ordered channel with appropriate size can exclude the coordinated H 2 O around Zn 2+ , and this effect can be enhanced by selecting functional groups as zincophilic sites, such as –OH, –SO 3 H, –COOH, –NH 2 , –CF 3 , –PO 3 H and CO.…”