Chen Juan
Department of Chemistry, Taiyuan Teachers College, Taiyuan 030031, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):m81. doi: 10.1107/S1600536811054602. Epub 2011 Dec 23.
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.
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。