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源自三唑或四唑配体的二价铁自旋交叉配位聚合物的晶体工程

Crystal engineering of Fe(II) spin crossover coordination polymers derived from triazole or tetrazole ligands.

作者信息

Garcia Yann, Adarsh N N, Naik Anil D

机构信息

Institute of Condensed Matter and Nanosciences (MOST), Université Catholique de Louvain, Place L. Pasteur 1 1348 Louvain-la-Neuve, Belgium.

出版信息

Chimia (Aarau). 2013;67(6):411-8. doi: 10.2533/chimia.2013.411.

Abstract

The past decade has witnessed intense research activity in the area of Fe(II) spin crossover coordination polymers, which are structurally diverse and functionally intriguing materials. In this endeavor, a less exploited series of ligands have been selected among various N-donor triazole and tetrazole molecules. Developing conventions that allow the tailoring of such functional materials with predictable architecture and properties is an important objective and current interest in crystal engineering. However, detailed knowledge on the structure-property correlation is still scanty due to the small number of crystal structures of such compounds. The principal focus is to decipher the effect of various supramolecular factors such as intermolecular interactions, hydrogen bonding etc., on the resultant Fe(II) coordination polymers. This tutorial review aims at highlighting some of the developments of such structurally diverse and functionally intriguing 1D polymeric chains, 2D and 3D networks built from triazole or tetrazole ligands exhibiting fascinating spin crossover phenomena.

摘要

在过去十年中,亚铁自旋交叉配位聚合物领域经历了密集的研究活动,这类聚合物是结构多样且功能有趣的材料。在这项研究中,已从各种含氮供体的三唑和四唑分子中选择了一系列较少被开发的配体。制定能够定制具有可预测结构和性质的此类功能材料的规则,是晶体工程的一个重要目标和当前关注点。然而,由于此类化合物的晶体结构数量较少,关于结构 - 性质相关性的详细知识仍然匮乏。主要重点是解读各种超分子因素,如分子间相互作用、氢键等,对所得亚铁配位聚合物的影响。本专题综述旨在突出一些由三唑或四唑配体构建的结构多样且功能有趣的一维聚合物链、二维和三维网络的发展情况,这些聚合物链和网络呈现出迷人的自旋交叉现象。

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