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Cover Feature: Dynamic Coordination Chemistry of Fluorinated Zr‐MOFs: Synthetic Control and Reassembly/Disassembly Beyond de Novo Synthesis to Tune the Structure and Property (Chem. Eur. J. 37/2020)
Chemistry - A European Journal ( IF 4.3 ) Pub Date : 2020-06-17 , DOI: 10.1002/chem.202002104
Cheng‐Xia Chen 1 , Yan‐Zhong Fan 1 , Chen‐Chen Cao 1 , Hai‐Ping Wang 1 , Ya‐Nan Fan 1 , Ji‐Jun Jiang 1 , Zhang‐Wen Wei 1 , Guillaume Maurin 2 , Cheng‐Yong Su 1, 3
Affiliation  

Zr4+ metal‐organic frameworks (Zr‐MOFs) , known for excellent stability and functionality, meet the synthetic challenge in tuning the strength of a Zr−Ocarboxylate linkage. This work explores the unusual coordination dynamics of a family of fluorinated Zr‐MOFs. The low‐connecting kinetic Zr‐MOFs possess dynamic behavior, thus opening a post‐synthetic pathway to sequential reassembly/disassembly. The factors, such as ligand geometry, etc., have been studied. Their stability, hydrophobicity and gas adsorption/separation properties are explored. More information can be found in the Full Paper by Z.‐W. Wei, G. Maurin, C.‐Y. Su, et al. on page 8254.
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中文翻译:

封面人物:氟化Zr-MOF的动态配位化学:从头合成以外的合成控制和重组装/拆卸,以调节结构和性能(Eur。J. 37/2020)

Zr 4+金属有机骨架(Zr-MOF)以出色的稳定性和功能性着称,在调节Zr-O羧酸酯键的强度方面遇到了合成难题。这项工作探索了氟化Zr-MOF系列的异常配位动力学。低连接的动力学Zr-MOF具有动力学行为,因此为顺序重新组装/拆卸打开了合成后的途径。已经研究了诸如配体几何形状等因素。探索了它们的稳定性,疏水性和气体吸附/分离特性。可以在Z.‐W的《全文》中找到更多信息。Wei,G.Maurin,C.Y. Su等。在8254页。
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更新日期:2020-07-02
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