Halcrow Malcolm A
School of Chemistry, University of Leeds, Woodhouse Lane, Leeds, LS2 9JT, UK.
Dalton Trans. 2024 Aug 20;53(33):13694-13708. doi: 10.1039/d4dt01855a.
The influence of dopant molecules on the structure and functionality of spin-crossover (SCO) materials is surveyed. Two aspects of the topic are well established. Firstly, isomorphous inert metal ion dopants in SCO lattices are a useful probe of the energetics of SCO processes. Secondly, molecular alloys of iron(II)/triazole coordination polymers containing mixtures of ligands were used to tune their spin-transitions towards room temperature. More recent examples of these and related materials are discussed that reveal new insights into these questions. Complexes which are not isomorphous can also be co-crystallised, either as solid solutions of the precursor molecules or as a random distribution of homo- and hetero-leptic centres in a molecular alloy. This could be a powerful method to manipulate SCO functionality. Published molecular alloys show different SCO behaviours, which may or may not include allosteric switching of their chemically distinct metal sites.
综述了掺杂分子对自旋交叉(SCO)材料结构和功能的影响。该主题的两个方面已得到充分确立。首先,SCO晶格中的同构惰性金属离子掺杂剂是研究SCO过程能量学的有用探针。其次,含有配体混合物的铁(II)/三唑配位聚合物分子合金被用于将其自旋转变调节至室温。讨论了这些及相关材料的更多近期实例,它们揭示了对这些问题的新见解。非同构的配合物也可以共结晶,要么以前体分子的固溶体形式,要么以分子合金中同配和异配中心的随机分布形式。这可能是一种操纵SCO功能的有力方法。已发表的分子合金表现出不同的SCO行为,这可能包括也可能不包括其化学性质不同的金属位点的变构转换。