Busato Matteo, Castro Jesús, Piccolo Domenico, Bortoluzzi Marco
Dipartimento di Chimica, Sapienza Università di Roma, P.le Aldo Moro 5, 00185 Rome, Italy.
Dipartimento di Scienze Molecolari e Nanosistemi, Università Ca' Foscari Venezia, 30172 Mestre, Italy.
Molecules. 2025 Jan 2;30(1):145. doi: 10.3390/molecules30010145.
The main categories of transition metal-mercury heterometallic compounds are briefly summarized. The attention is focused on complexes and clusters where the {Hg-Y} fragment, where Y represents a halide atom, interacts with transition metals. Most of the structurally characterized derivatives are organometallic compounds where the transition metals belong to the Groups 6, 8, 9 and 10. More than one {Hg-Y} group can be present in the same compound, interacting with the same or with different transition metals. The main synthetic strategies are discussed, and structural data of representative compounds are reported. According to the isolobality with hydrogen, {Hg-Y} can form from one to three M-{Hg-Y} bonds, but further interactions can be present, such as mercurophilic and Hg···halide contacts. The formal oxidation state of mercury is sometimes ambiguous and thus {Hg-Y} can be considered as a Lewis acid or base on varying the transition metal fragment. Density functional theory calculations on selected Group 6 and Group 9 model compounds are provided in order to shed light on this aspect.
本文简要总结了过渡金属-汞异金属化合物的主要类别。重点关注了{Hg-Y}片段(其中Y代表卤原子)与过渡金属相互作用的配合物和簇合物。大多数已表征结构的衍生物是有机金属化合物,其中过渡金属属于第6、8、9和10族。同一化合物中可能存在不止一个{Hg-Y}基团,它们与相同或不同的过渡金属相互作用。讨论了主要的合成策略,并报告了代表性化合物的结构数据。根据与氢的等瓣相似性,{Hg-Y}可以形成一到三个M-{Hg-Y}键,但也可能存在其他相互作用,如亲汞作用和Hg···卤化物接触。汞的形式氧化态有时不明确,因此在改变过渡金属片段时,{Hg-Y}可被视为路易斯酸或碱。提供了对选定的第6族和第9族模型化合物的密度泛函理论计算,以阐明这一方面。