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沸石咪唑酯骨架结构化学

Structural Chemistry of Zeolitic Imidazolate Frameworks.

作者信息

Zheng Zhiling, Rong Zichao, Nguyen Ha L, Yaghi Omar M

机构信息

Department of Chemistry, University of California, Berkeley, California 94720, United States.

Kavli Energy Nanoscience Institute, University of California, Berkeley, California 94720, United States.

出版信息

Inorg Chem. 2023 Dec 25;62(51):20861-20873. doi: 10.1021/acs.inorgchem.3c02322. Epub 2023 Dec 8.

Abstract

Zeolitic imidazolate frameworks (ZIFs) are a subclass of reticular structures based on tetrahedral four-connected networks of zeolites and minerals. They are composed of transition-metal ions and imidazolate-type linkers, and their pore size and shape, surface area, and functionality can be precisely controlled. Despite their potential, two questions remain unanswered: how to synthesize more diverse ZIF structures and how ZIFs differentiate from other crystalline solids. In other words, how can we use our understanding of their unique structures to better design and synthesize ZIFs? In this Review, we first summarize the methods for synthesizing a wide range of ZIFs. We then review the crystal structure of ZIFs and describe the relationship between their structure and properties using an in-depth analysis. We also discuss several important and intrinsic features that make ZIFs stand out from MOFs and discrete molecular cages. Finally, we outline the future direction for this class of porous crystals.

摘要

沸石咪唑酯骨架材料(ZIFs)是基于沸石和矿物的四面体四连接网络的网状结构的一个子类。它们由过渡金属离子和咪唑酯型连接体组成,其孔径和形状、表面积及功能均可得到精确控制。尽管它们具有潜力,但仍有两个问题未得到解答:如何合成更多样化的ZIF结构以及ZIF如何与其他晶体固体区分开来。换句话说,我们如何利用对其独特结构的理解来更好地设计和合成ZIFs?在本综述中,我们首先总结了合成多种ZIFs的方法。然后,我们回顾了ZIFs的晶体结构,并通过深入分析描述了它们的结构与性质之间的关系。我们还讨论了使ZIFs有别于金属有机骨架材料(MOFs)和离散分子笼的几个重要的内在特征。最后,我们概述了这类多孔晶体的未来发展方向。

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