首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of the (13-dimesityl-1H-imidazol-3-ium-2-yl)methano­latocopper(II) chloride dimer: insertion of formaldehyde into a copper–carbene bond
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Crystal structure of the (13-dimesityl-1H-imidazol-3-ium-2-yl)methano­latocopper(II) chloride dimer: insertion of formaldehyde into a copper–carbene bond

机译:(13-dimesityl-1H-imidazol-3-ium-2-yl)methano­lato铜(II)氯化物二聚体的晶体结构:甲醛插入铜-碳烯键中

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摘要

The crystal structure of bis­[μ-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)methano­lato-κ2 O:O]bis­[di­chlorido­copper(II)], [Cu2Cl4(C22H26N2O)2], is reported. The complex is assumed to have formed via the insertion of formaldehyde into the copper–carbon bond in an N-heterocyclic carbene complex of copper(I) chloride. The structure of the binuclear mol­ecule possesses a crystallographic­ally centrosymmetric Cu2O2 central core with the O atoms bridging between the CuII atoms and thus Z′ = 0.5. The copper centres are further ligated by two chloride ligands, resulting in the CuII atoms residing in a distorted square-planar environment. The Cu—O bond lengths are shorter than those previously reported in structures with the same central Cu2O2 motif. The complex displays C—H⋯Cl inter­actions involving the H atoms of the heterocycle backbone and the chloride ligands of a neighbouring mol­ecule.
机译:bis [[-(1,3-dimesityl-1H-咪唑-3-基-2-基)甲醇]-κ 2 O:O] bis [dichloridocopper(II)]的晶体结构,据报道[Cu 2 Cl 4(C 22 H 26 N 2 O)2]。假定该络合物是通过将甲醛插入氯化铜(I)的N杂环卡宾络合物中的铜碳键中而形成的。双核分子的结构具有晶体学上为中心对称的Cu 2 O 2中心核,O原子桥接在Cu II 原子之间,因此Z'= 0.5。铜中心进一步被两个氯化物配体连接,导致Cu II 原子位于扭曲的正方形平面环境中。 Cu-O键的长度比以前报道的具有相同中心Cu2O2基序的结构短。该配合物显示出涉及杂环骨架主链的H原子和相邻分子的氯化物配体的CHHCl相互作用。

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