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揭示金属配位和调节剂在金属有机框架多晶型控制中的独特作用。

Unveiling the Unique Roles of Metal Coordination and Modulator in the Polymorphism Control of Metal-Organic Frameworks.

作者信息

Li Zi-Jian, Ju Yu, Zhang Zeya, Lu Huangjie, Li Yongxin, Zhang Ningjin, Du Xian-Long, Guo Xiaofeng, Zhang Zhi-Hui, Qian Yuan, He Ming-Yang, Wang Jian-Qiang, Lin Jian

机构信息

Key Laboratory of Interfacial Physics and Technology, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, 2019 Jia Luo Road, Shanghai, 201800, P. R. China.

Jiangsu Key Laboratory of Advanced Catalytic Materials and Technology, Changzhou University, No.1, Gehu Middle Road, Changzhou, 213164, P. R. China.

出版信息

Chemistry. 2021 Dec 15;27(70):17586-17594. doi: 10.1002/chem.202103062. Epub 2021 Nov 23.

Abstract

Polymorphism control of metal-organic frameworks is highly desired for elucidating structure-property relationships, but remains an empirical process and is usually done in a trial-and-error approach. We adopted the rarely used actinide cation Th and a ditopic linker to construct a series of thorium-organic frameworks (TOFs) with a range of polymorphs. The extraordinary coordination versatility of Th cations and clusters, coupled with synthetic modulation, gives five distinct phases, wherein the highest degree of interpenetration (threefold) and porosity (75.9 %) of TOFs have been achieved. Notably, the O atom on the capping site of the nine-coordinated Th cation can function as a bridging unit to interconnect neighboring secondary building units (SBUs), affording topologies that are undocumented for other tetravalent-metal-containing MOFs. Furthermore, for the first time HCOOH has been demonstrated as a bridging unit of SBUs to further induce structural complexity. The resulting TOFs exhibit considerably different adsorption behaviors toward organic dyes, thus suggesting that TOFs represent an exceptional and promising platform for structure-property relationship study.

摘要

金属有机框架材料的多晶型控制对于阐明结构-性能关系非常重要,但仍然是一个经验性过程,通常采用试错法。我们采用了很少使用的锕系阳离子钍和双齿连接体来构建一系列具有多种多晶型的钍有机框架(TOF)。钍阳离子和簇的非凡配位多样性,加上合成调控,产生了五个不同的相,其中TOF实现了最高程度的互穿(三重)和孔隙率(75.9%)。值得注意的是,九配位钍阳离子封端位点上的O原子可以作为桥连单元,将相邻的二级结构单元(SBU)相互连接起来,形成了其他含四价金属的金属有机框架材料未曾报道过的拓扑结构。此外,首次证明HCOOH作为SBU的桥连单元,进一步增加了结构的复杂性。所得的TOF对有机染料表现出显著不同的吸附行为,因此表明TOF是研究结构-性能关系的一个特殊且有前景的平台。

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