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双[μ-N-(二乙氨基-κN)二甲基硅烷基苯胺基-κN:N]双[氯化钴(II)]

Bis[μ-N-(diethyl-amino-κN)dimethyl-silylanilido-κN:N]bis-[chlorido-cobalt(II)].

作者信息

Chen Juan

机构信息

Department of Chemistry, Taiyuan Teachers College, Taiyuan 030031, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):m81. doi: 10.1107/S1600536811054602. Epub 2011 Dec 23.

Abstract

In the title binuclear Co(II) complex, [Co(2)(C(12)H(21)N(2)Si)(2)Cl(2)], an inversion center is located at the mid-point between the two Co atoms in the dimeric mol-ecule. The bidentate N-silylated anilide ligand coordinates the Co(II) atom in an N,N'-chelating mode and provides the anilide N atom as a bridge to link two Co(II) atoms. The two ends of the N-Si-N chelating unit exhibit different affinities for the metal atom. The Co-N(anilide) bond is 2.031 (6) Å and Co-N(amino) bond is 2.214 (6) Å. The four-coordinate Co atom presents a distorted tetra-hedral geometry, while the dimeric aggregation exhibits a (CoN)(2) rhombus core with 1.998 (6) Å as the shortest sides and shows a ladder structure composed of Co, N and Si atoms.

摘要

在标题化合物双核钴(II)配合物[Co(2)(C(12)H(21)N(2)Si)(2)Cl(2)]中,一个对称中心位于二聚体分子中两个钴原子之间的中点。双齿N-硅烷基化苯胺配体以N,N'-螯合模式配位钴(II)原子,并提供苯胺N原子作为连接两个钴(II)原子的桥。N-Si-N螯合单元的两端对金属原子表现出不同的亲和力。Co-N(苯胺)键长为2.031(6) Å,Co-N(氨基)键长为2.214(6) Å。四配位的钴原子呈现出扭曲的四面体几何构型,而二聚体聚集体呈现出一个(CoN)(2)菱形核,最短边长为1.998(6) Å,并显示出由Co、N和Si原子组成的梯形结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f41b/3254341/cc1b4dc0582f/e-68-00m81-fig1.jpg

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