Structural Compromise Between Conflicted Spatial‐Arrangements of Two Linkers in Metal–Organic Frameworks

Author:

Lee Gihyun1,Kwon Haejin1,Lee Sujeong1,Oh Moonhyun1ORCID

Affiliation:

1. Department of Chemistry Yonsei University 50 Yonsei‐ro, Seodaemun‐gu Seoul 03722 Republic of Korea

Abstract

AbstractThe structural control of metal–organic frameworks (MOFs) is essential for the development of superlative MOFs because the structural features of MOFs and their components play a critical role in determining their properties, and ultimately, their applications. The best components to endow the desired properties for MOFs are available via the appropriate choice from many existing chemicals or synthesizing new ones. However, to date, considerably less information exists regarding fine‐tuning the MOF structures. Herein, a strategy for tuning MOF structures by merging two MOF structures into a single MOF, is demonstrated. Depending on the incorporated amounts and relative contributions of the two coexisting organic linkers, benzene‐1,4‐dicarboxylate (BDC2−) and naphthalene‐1,4‐dicarboxylate (NDC2−), which have conflicting spatial‐arrangement preferences within an MOF structure, MOFs are rationally designed to have a Kagomé or rhombic lattice. In particular, MOFs with rhombic lattices are constructed to have specific lattice angles by compromising the optimal structural arrangements between the two mixed linkers. The relative contributions of the two linkers during MOF construction determine the final MOF structures, and the competitive influence between BDC2− and NDC2− is effectively regulated to produce specific MOF structures with controlled lattices.

Funder

National Research Foundation of Korea

Publisher

Wiley

Subject

General Materials Science,General Chemistry

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