Ivanov Daniil M, Bokach Nadezhda A, Yu Kukushkin Vadim, Frontera Antonio
Institute of Chemistry, Saint Petersburg State University, Universitetskaya Nab. 7/9, Saint Petersburg, 199034, Russian Federation.
Institute of Chemistry and Pharmaceutical Technologies, Altai State University, Barnaul, 656049, Russian Federation.
Chemistry. 2022 Jan 10;28(2):e202103173. doi: 10.1002/chem.202103173. Epub 2021 Oct 29.
This review highlights recent studies discovering unconventional halogen bonding (HaB) that involves positively charged metal centers. These centers provide their filled d-orbitals for HaB, and thus behave as nucleophilic components toward the noncovalent interaction. This role of some electron-rich transition metal centers can be considered an oxymoron in the sense that the metal is, in most cases, formally cationic; consequently, its electron donor function is unexpected. The importance of Ha⋅⋅⋅d-[M] (Ha=halogen; M is Group 9 (Rh, Ir), 10 (Ni, Pd, Pt), or 11 (Cu, Au)) interactions in crystal engineering is emphasized by showing remarkable examples (reported and uncovered by our processing of the Cambridge Structural Database), where this Ha⋅⋅⋅d-[M] directional interaction guides the formation of solid supramolecular assemblies of different dimensionalities.
本综述重点介绍了近期有关发现涉及带正电荷金属中心的非常规卤键(HaB)的研究。这些中心为卤键提供其充满电子的d轨道,因此在非共价相互作用中表现为亲核成分。一些富电子过渡金属中心的这一作用在某种意义上可被视为一种矛盾现象,因为在大多数情况下,金属形式上是阳离子;因此,其电子供体功能出人意料。通过展示显著的例子(由我们对剑桥结构数据库的处理报告并发现),强调了Ha⋅⋅⋅d-[M](Ha = 卤素;M为第9族(Rh、Ir)、第10族(Ni、Pd、Pt)或第11族(Cu、Au))相互作用在晶体工程中的重要性,其中这种Ha⋅⋅⋅d-[M]定向相互作用引导不同维度的固体超分子聚集体的形成。