氧化还原
星团(航天器)
离域电子
化学
氧化态
结晶学
电子转移
离子
卡宾
硫黄
电子结构
无机化学
光化学
计算化学
金属
催化作用
计算机科学
有机化学
生物化学
程序设计语言
作者
Alexandra C. Brown,Niklas B. Thompson,Daniel L. M. Suess
标识
DOI:10.26434/chemrxiv-2022-x058p
摘要
Although biological iron-sulfur (Fe–S) clusters perform some of the most difficult redox reactions in Nature, they are thought to be composed exclusively of Fe2+ and Fe3+ ions, as well as mixed-valent pairs with average oxidation states of Fe2.5+. We herein show that Fe–S clusters formally composed of these valences can access a wider range of electronic configurations—in particular, those featuring low-valent Fe1+ centers. We demonstrate that CO binding to a synthetic [Fe4S4]0 cluster supported by N-heterocyclic carbene ligands induces generation of Fe1+ centers via intracluster electron transfer, wherein a neighboring pair of Fe2+ sites reduces the CO-bound site to a low-valent Fe1+ state. Similarly, CO binding to an [Fe4S4]+ cluster induces electron delocalization with a neighboring Fe site to form a mixed-valent Fe1.5+Fe2.5+ pair in which the CO-bound site adopts partial low-valent character. These low-valent configurations engender remarkable C–O bond activation without having to traverse highly negative and physiologically inaccessible Fe2+/Fe1+ redox couples.
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