Department of Chemistry, Materials, Chemical Engineering, Politecnico di Milano , 7, via Mancinelli, Milan, Lombardy I-20131, Italy.
Institute of Solid State Chemistry, Russian Academy of Sciences , ul. Kutateladze 18, Novosibirsk 128, Russian Federation ; Novosibirsk State University , ul. Pirogova 2, Novosibirsk 630090, Russian Federation.
IUCrJ. 2015 Sep 22;2(Pt 6):675-90. doi: 10.1107/S2052252515014608. eCollection 2015 Nov 1.
In the last few decades, supramolecular chemistry has been at the forefront of chemical research, with the aim of understanding chemistry beyond the covalent bond. Since the long-range periodicity in crystals is a product of the directionally specific short-range intermolecular interactions that are responsible for molecular assembly, analysis of crystalline solids provides a primary means to investigate intermolecular interactions and recognition phenomena. This article discusses some areas of contemporary research involving supramolecular interactions in the solid state. The topics covered are: (1) an overview and historical review of halogen bonding; (2) exploring non-ambient conditions to investigate intermolecular interactions in crystals; (3) the role of intermolecular interactions in morphotropy, being the link between isostructurality and polymorphism; (4) strategic realisation of kinetic coordination polymers by exploiting multi-interactive linker molecules. The discussion touches upon many of the prerequisites for controlled preparation and characterization of crystalline materials.
在过去的几十年里,超分子化学一直处于化学研究的前沿,旨在理解超越共价键的化学。由于晶体中的长程周期性是负责分子组装的方向性特定短程分子间相互作用的产物,因此对晶体固体的分析提供了一种主要的方法来研究分子间相互作用和识别现象。本文讨论了涉及固态中超分子相互作用的一些当代研究领域。涵盖的主题有:(1)卤键的概述和历史回顾;(2)探索非环境条件以研究晶体中的分子间相互作用;(3)分子间相互作用在形态转化中的作用,是同晶和多晶之间的联系;(4)通过利用多相互作用连接分子来实现动力学配位聚合物的战略实现。讨论涉及控制晶体材料的制备和表征的许多前提条件。