化学
单斜晶系
结晶学
铜
晶体结构
磁化率
离子
铁磁性
空间组
磁性
X射线晶体学
凝聚态物理
物理
光学
有机化学
衍射
作者
Hiroki Oshio,Toshihiko Kikuchi,Tasuku Ito
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:1996-01-01
卷期号:35 (17): 4938-4941
被引量:45
摘要
The reaction of [Cu(acpa)](+) with [MO(4)](2)(-) (Hacpa = N-(1-acetyl-2-propyridene)(2-pyridylmethyl)amine and M = Cr and Mo) in water-methanol or water-acetonitrile solution affords dinuclear copper(II) complexes with metalate bridges, [{Cu(acpa)}(2)(&mgr;-CrO(4))].4CH(3)OH.4H(2)O (1) and [{Cu(acpa)}(2)(&mgr;-MoO(4))].4H(2)O (2), respectively. The crystal structures and the magnetic properties have been studied. Complexes 1 and 2 are isomorphous and the structures are made up of discrete dimers in which two copper(II) ions are bridged by the [MO(4)](2)(-) anion. The coordination geometry about the copper(II) ions is square planar with a N(2)O chelate group from acpa and an oxygen atom from [MO(4)](2)(-). Magnetic susceptibility measurements for 1 revealed that a ferromagnetic interaction between copper(II) ions is propagated through the [CrO(4)](2)(-) bridge and the coupling constant (2J) was evaluated to be 14.6(1) cm(-)(1) (H = -2JS(1).S(2)). In 2, two copper(II) ions bridged by [MoO(4)](2)(-) anion are antiferromagnetically coupled with the 2J value of -5.1(4) cm(-)(1). The ferromagnetic interaction in 1 is explained by means of the orbital topology of frontier orbitals. Crystal data: 1, monoclinic, space group P2(1)/m, a = 8.349(2) Å, b = 17.616(3) Å, c = 10.473 Å, beta = 107.40(2) degrees, Z= 2; 2, monoclinic, space group P2(1)/m, a = 8.486(2) Å, b = 18.043(3) Å, c = 9.753(2) Å, beta = 95.82(2) degrees, Z = 2.
科研通智能强力驱动
Strongly Powered by AbleSci AI