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首页> 外文期刊>Bulletin of the Korean Chemical Society >Structures and Magnetic Properties of Monomeric Copper(II) Bromide Complexes with a Pyridine-Containing Tridentate Schiff Base
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Structures and Magnetic Properties of Monomeric Copper(II) Bromide Complexes with a Pyridine-Containing Tridentate Schiff Base

机译:含吡啶的三齿席夫碱单体的溴化铜(II)配合物的结构和磁性

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摘要

Two novel copper(II) bromide complexes with pyridine containing Schiff base ligands, Cu(pmed)Br2 and Cu(dpmed)Br2 where pmed = N'-((pyridin-2-yl)methylene)ethane-l,2-diamine (pmed) and dpmed = N,N-diethyl-iV'-((pyridin-2-yl)methylene)ethane-1,2-diamine (dpmed) were synthesized and characterized using X-ray single crystal structure analysis, optical and magnetic susceptibility measurements. Crystal structural analysis of Gu(pmed)Br2 showed that the copper(II) ion has a distorted square-pyramidal geometry with the trigonality index of x = 0.35 and two intermolecular hydrogen bonds, which result in the formation of two dimensional networks in the ab plane. On the other hand, Cu(dpmed)Br2 displayed a near square-pyramidal geometry with the value of x = 0.06. In both compounds, the NNN Schiff base and one Br atom occupy the basal plane, whereas the fifth apical position is occupied by the other Br atom at a greater Cu-Br apical distance. The reported complexes show g >g_>2.0023 with a d_(x2-y2) ground state and a penta-coordinated square pyramidal geometry. Variable temperature magnetic susceptibility measurements showed that the developed copper(II) complexes follow the Curie-Weiss law, that is there are no magnetic interactions between the copper(H) ions since the Cu—Cu distance is too far for magnetic contact.
机译:含吡啶基的席夫碱配体的两个新型溴化铜(II)配合物Cu(pmed)Br2和Cu(dpmed)Br2,其中pmed = N'-((吡啶-2-基)亚甲基)乙烷-1,2-二胺(合成了dpmed)和dpmed = N,N-二乙基-iV'-((吡啶-2-基)亚甲基)乙烷-1,2-二胺(dpmed),并通过X射线单晶结构分析,光学和磁性进行了表征磁化率测量。 Gu(pmed)Br2的晶体结构分析表明,铜(II)离子具有扭曲的方锥几何形状,其三角指数为x = 0.35,并且具有两个分子间氢键,从而导致在ab中形成二维网络。飞机。另一方面,Cu(dpmed)Br2显示出近似正方形的金字塔形几何形状,其x值为0.06。在这两种化合物中,NNN Schiff碱和一个Br原子占据了基面,而第五个顶端位置在另一个Cu-Br顶端距离处被另一个Br原子占据。报告的络合物显示g> g_> 2.0023,基态为d_(x2-y2),且五角坐标为方形金字塔形几何形状。可变温度磁化率测量结果表明,已开发的铜(II)配合物遵循居里-魏斯定律,即铜(H)离子之间没有磁相互作用,因为Cu-Cu距离对于磁接触而言太远了。

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