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首页> 外文期刊>Inorganica Chimica Acta >Face-localized bonding models for borane cage ligands in transition metal coordination chemistry
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Face-localized bonding models for borane cage ligands in transition metal coordination chemistry

机译:过渡金属配位化学中硼烷笼配体的面局部结合模型

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Substitution of a borane vertex by an isolobal transition metal vertex in a deltahedron can change the shape and apparent electron count. More specifically, in many metallaborane deltahedra with 9, 10, and 11 vertices some transition metal units are found to occur at degree 6 vertices. In the case of 9- and 10-vertex deltahedra this requires a change in the shape of the deltahedron from the metal-free close borane deltahedra having only degree 4 and 5 vertices to alternative so-called isocloso deltahedra having a single degree 6 vertex. The change in electron count from 2n + 2 skeletal electrons for metal-free borane close deltahedra having the maximum number of degree 4 and 5 vertices to 2n skeletal electrons for metallaborane isocloso deltahedra with the metal at a single degree 6 vertex can be rationalized by a major change in the skeletal bonding topology from globally delocalized in the close deltahedra to face-localized in the isocloso deltahedra. In this model the skeletal bonding in close deltahedra with n vertices can be constructed from n two-center two-electron surface bonds and a single n-center core bond whereas the entire skeletal bonding in isocloso deltahedra can arise from n three-center two-electron bonds in n of the 2n - 4 faces. The isocloso metallaboranes with n vertices can be considered to be metal complexes of an open borane ligand having all triangular faces except for a single hexagonal face, which forms a hexahapto bond to the transition metal vertex similar to the hexahapto arene-metal bonds in arene metal complexes. The 10-vertex deltahedra (C5H5M)(2)C2B6H8 (M = Co, Fe) discovered by Hawthorne and co-workers in the 1970s provide an early example of a structurally characterized closo/isocloso deltahedral pair of the same stoichiometry in which the cobalt derivative has the 2n + 2 skeletal electrons and geometry of the close 10-vertex deltahedron (the bicapped square antiprism) whereas the iron derivative has only 2n skeletal electrons and the different geometry of the isocloso 10-vertex deltahedron with one of the iron atoms at the unique degree 6 vertex. (C) 2000 Elsevier Science S.A. All rights reserved. [References: 28]
机译:用六面体中的等规过渡金属顶点代替硼烷顶点可以改变形状和表观电子数。更具体地,在许多具有9、10和11个顶点的金属硼烷δhedra中,发现一些过渡金属单元出现在6度顶点处。在9和10顶点deltahedra的情况下,这需要将deltaahedron的形状从仅具有度数4和5的无金属的闭合硼烷deltahedra改变为具有单个度数6顶点的替代的所谓的isocloso deltahedra。可以通过以下方式使电子计数从具有最大4和5顶点数的无金属硼烷紧密δhedra的2n + 2骨架电子变为具有金属的单一度6顶点的金属金属硼烷异溶菌deltahedra的2n骨架电子变化。骨架键合拓扑结构的重大变化,从紧密的delhehedra中的全局离域化到isocloso deltahedra中的面域化。在此模型中,具有n个顶点的紧密deltahedra中的骨架键合可以由n个两个中心的两个电子表面键和单个n-center core键构成,而isocloso deltahedra中的整个骨架键合可以由n个三中心的2个中心键构成。 2n-4面中n个面的电子键。具有n个顶点的异金属异戊二烯可以认为是具有开放的硼烷配体的金属配合物,除了单个六角形面外,它具有所有三角形面,该六面体在过渡金属的顶点上形成了六氢键,类似于芳烃中的六氢芳烃-金属键。复合体。霍桑和他的同事在1970年代发现的10个顶点的deltahedra(C5H5M)(2)C2B6H8(M = Co,Fe)提供了一个结构特征相似的Closo / isocloso deltahedral对的早期例子,其中化学计量比相同,其中钴导数具有2n + 2的骨架电子和接近10顶点deltaahedron(二等方形反棱镜)的几何形状,而铁衍生物仅具有2n的骨架电子和isocloso 10顶点deltaahedron的不同几何形状,其中一个铁原子位于唯一度数6顶点。 (C)2000 Elsevier Science S.A.保留所有权利。 [参考:28]

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