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钴中心十面体锗簇:五棱柱作为 Wade-Mingos 规则预测的多面体的替代物。

Cobalt-centered ten-vertex germanium clusters: the pentagonal prism as an alternative to polyhedra predicted by the Wade-Mingos rules.

机构信息

Faculty of Chemistry and Chemical Engineering, Babeş-Bolyai University, Cluj-Napoca, Romania.

出版信息

Inorg Chem. 2012 Mar 19;51(6):3498-504. doi: 10.1021/ic202226k. Epub 2012 Mar 5.

DOI:10.1021/ic202226k
PMID:22390155
Abstract

One of the most exciting recent (2009) discoveries in metal cluster chemistry is the pentagonal prismatic Co@Ge(10)(3-) ion, found in K(2,2,2-crypt)[Co@Ge(10)][Co(1,5-C(8)H(12))(2)]·toluene and characterized structurally by X-ray diffraction. The complete absence of triangular faces in the pentagonal prismatic structure of Co@Ge(10)(3-) contradicts expectations from the well-established Wade-Mingos rules, which predict polyhedral structures having mainly or entirely triangular faces. A theoretical study on Co@Ge(10)(z) systems (z = -5 to +1) predicts a singlet D(5h) pentagonal prismatic global minimum for the trianion Co@Ge(10)(3-) in accord with this experimental result. Redox reactions on this pentagonal prismatic Co@Ge(10)(3-) trianion generate low-energy pentagonal prismatic structures for Co@Ge(10)(z) where z = 0, -1, -2, -4, and -5 having quartet, triplet, doublet, doublet, and triplet spin states, respectively. Similar theoretical methods predict a singlet C(3v) polyhedral structure for the monoanion Co@Ge(10)(-), similar to previous theoretical predictions on the isoelectronic neutral Ni@Ge(10) and the structure realized experimentally in the isoelectronic Ni@In(10)(10-) found in the K(10)In(10)Ni intermetallic. Redox reactions on this C(3v) polyhedral Co@Ge(10)(-) monoanion generate low energy C(3v) polyhedral structures for Co@Ge(10)(z) where z = 0, -2, -3, and -4 having doublet, doublet, triplet, and quartet spin states, respectively.

摘要

最近(2009 年)金属团簇化学领域的一项令人兴奋的发现是五棱柱 Co@Ge(10)(3-)离子,存在于 [K(2,2,2-穴醚)][Co@Ge(10)][Co(1,5-C(8)H(12))(2)]·甲苯中,并通过 X 射线衍射进行了结构表征。五棱柱 Co@Ge(10)(3-)的结构完全没有三角形面,这与已确立的 Wade-Mingos 规则的预期相悖,该规则预测多面体结构主要或完全具有三角形面。对 Co@Ge(10)(z)体系(z = -5 至+1)的理论研究预测三阴离子 Co@Ge(10)(3-)为 singlet D(5h)五棱柱全局最小值,与实验结果一致。对这个五棱柱 Co@Ge(10)(3-)三阴离子的氧化还原反应生成 Co@Ge(10)(z)的低能五棱柱结构,其中 z = 0、-1、-2、-4 和-5 分别具有四重态、三重态、双重态、双重态和三重态自旋态。类似的理论方法预测单核阴离子 Co@Ge(10)(-)具有 singlet C(3v)多面体结构,类似于之前对等电子中性 Ni@Ge(10)的理论预测以及在等电子 Ni@In(10)(10-)中实验实现的结构,该结构存在于 K(10)In(10)Ni 金属间化合物中。对这个 C(3v)多面体 Co@Ge(10)(-)单核阴离子的氧化还原反应生成 Co@Ge(10)(z)的低能 C(3v)多面体结构,其中 z = 0、-2、-3 和-4 分别具有双重态、双重态、三重态和四重态自旋态。

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