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Pyrazine-2-carboxylate copper(II) complexes
Journal of Coordination Chemistry ( IF 2.2 ) Pub Date : 2022-11-04 , DOI: 10.1080/00958972.2022.2142576
Alma Araujo Martinez 1 , Christopher P. Landee 2 , Diane A. Dickie 3 , Mark M. Turnbull 1
Affiliation  

Abstract

A pyrazine-2-carboxylate (pzCO2) complex of copper(II) has been synthesized, studied structurally and magnetically, and compared with structurally similar compounds. The structure of [CuCl(pzCO2)] (1) is reported and compared with the known structures of [Cu(pzCO2)2] (2) and [Cu(pzCO2)2(H2O)2] (3). Single-crystal X-ray diffraction measurements show that 1 crystallizes in the monoclinic space group Pc, with two crystallographically independent five-coordinate Cu(II) ions in a geometry close to square-pyramidal. It has a bilayer structure in the packing. Magnetic susceptibility data of 1 show that it exhibits weak ferromagnetic interactions (2 J = 2.26(7) K). In contrast, magnetic susceptibility data of 2 and 3 show weak antiferromagnetic interactions.



中文翻译:

吡嗪-2-羧酸铜 (II) 络合物

摘要

合成了铜 (II)的吡嗪-2-羧酸盐 (pzCO 2 ) 络合物,对其进行了结构和磁性研究,并与结构相似的化合物进行了比较。报道了 [CuCl(pzCO 2 )] ( 1 ) 的结构,并与 [Cu(pzCO 2 ) 2 ] ( 2 ) 和 [Cu(pzCO 2 ) 2 (H 2 O) 2 ] ( 3 ) 的已知结构进行了比较). 单晶X射线衍射测量表明1在单斜空间群P中结晶c,具有两个晶体学上独立的五坐标 Cu(II) 离子,其几何形状接近方锥体。它在填料中具有双层结构。1 的磁化率数据表明它表现出弱铁磁相互作用 (2 J = 2.26(7) K)。相反,2和3的磁化率数据显示出弱的反铁磁相互作用。

更新日期:2022-11-04
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