Psomas G, Raptopoulou C P, Iordanidis L, Dendrinou-Samara C, Tangoulis V, Kessissoglou D P
Department of General and Inorganic Chemistry, Aristotle University of Thessaloniki, Thessaloniki 54006, Greece.
Inorg Chem. 2000 Jul 10;39(14):3042-8. doi: 10.1021/ic991476q.
The copper complexes with the commercial auxin herbicides MCPA, 2,4-D, and 2,4,5-T in the presence of a nitrogen donor heterocyclic ligand, phen or bipyam, were prepared and characterized. The available evidence supports a dimeric structure for the 2,4-D complex in the presence of bipyam while phen leads to monomeric forms. The EPR spectrum of Cu2(2,4-D)4(bipyam)2 at 4 K in the solid state exhibits an axial signal which corresponds to almost isolated S = 1/2 magnetic ions. Magnetic data for the dimer show a weak antiferromagnetic interaction between the two metal ions with J = -08 cm-1. The crystal structures of tetrakis[(2,4-dichlorophenoxy)acetato]bis(2,2'-bipyridylamine)dicopper(II), 1, bis(1,10-phenanthroline)[(2,4,5-trichlorophenoxy)acetato]copper(II) chloride, 2, and aqua(1,10-phenanthroline)bis[((2-methyl-4-chlorophenoxyacetato]copper(II), 3, were determined and refined by least-squares methods using three-dimensional MoK alpha data. 1 crystallizes in space group P1, in a cell of dimensions a = 10813(1) A, b = 12138(1) A, c = 11909(1) A, alpha = 86448(3) degrees, beta = 80127(3) degrees, and gamma = 63982(3) degrees, and V = 13837(2) A3, with Z = 1 2 crystallizes in space group I2/a, in a cell of dimensions a = 29958(9) A, b = 11342(3) A, c = 21196(7) A, beta = 10794(1) degrees, and V = 68522(4) A3, with Z = 8 3 crystallizes in space group P1, in a cell of dimensions a = 87419(8) A, b = 12512(1) A, c = 14598(1) A, alpha = 110737(1) degrees, beta = 95742(2) degrees, gamma = 103286(2) degrees, V = 14241(2) A3, with Z = 2.
制备并表征了铜与商业生长素除草剂MCPA、2,4-D和2,4,5-T在含氮供体杂环配体(邻菲罗啉或2,2'-联吡啶胺)存在下形成的配合物。现有证据支持在2,2'-联吡啶胺存在下2,4-D配合物具有二聚体结构,而邻菲罗啉则导致单体形式。固态下Cu2(2,4-D)4(2,2'-联吡啶胺)2在4 K时的电子顺磁共振谱显示出一个轴向信号,该信号对应于几乎孤立的S = 1/2磁性离子。二聚体的磁性数据表明两个金属离子之间存在弱反铁磁相互作用,J = -0.8 cm-1。通过使用三维MoKα数据的最小二乘法确定并精修了四[(2,4-二氯苯氧基)乙酸根]双(2,2'-联吡啶胺)二铜(II)(1)、双(1,10-邻菲罗啉)[(2,4,5-三氯苯氧基)乙酸根]氯化铜(II)(2)和水(1,10-邻菲罗啉)双[((2-甲基-4-氯苯氧基)乙酸根]铜(II)(3)的晶体结构。1结晶于空间群P1,晶胞参数为a = 10.813(1) Å,b = 12.138(1) Å,c = 11.909(1) Å,α = 86.448(3)°,β = 80.127(3)°,γ = 63.982(3)°,V = 1383.7(2) Å3,Z = 1;2结晶于空间群I2/a,晶胞参数为a = 29.958(9) Å,b = 11.342(3) Å,c = 21.196(7) Å,β = 107.94(1)°,V = 6852.2(4) Å3,Z = 8;3结晶于空间群P1,晶胞参数为a = 8.7419(8) Å,b = 12.512(1) Å,c = 14.598(1) Å,α = 110.737(1)°,β = 95.742(2)°,γ = 103.286(2)°,V = 1424.1(2) Å3,Z = 2。