Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore-560012, India.
Inorg Chem. 2009 Dec 7;48(23):11325-34. doi: 10.1021/ic901844j.
Two new neutral copper-azido polymers Cu(3)(N(3))(6)(tmen)(2) (1) and Cu(6)(N(3))(12)(deen)(2) (2) [tmen = N,N,N',N'-tetramethylethylenediamine and deen = N,N'-diethylethylenediamine] have been synthesized by using lower molar equivalents of the chelating diamine ligands with Cu(NO(3))(2).3H(2)O and an excess of NaN(3). The single crystal X-ray structure shows that in the basic unit of the 1D complex 1, the three Cu(II) ions are linked by double end-on azido bridges with Cu-N(EO)-Cu angles on both sides of the magnetic exchange critical angle of 108 degrees. Complex 2 is a 3D framework of a basic Cu(6) cluster. Cryomagnetic susceptibility measurements over a wide range of temperature exhibit dominant ferromagnetic behavior in both the complexes. Density functional theory calculations (B3LYP functional) have been performed on the trinuclear unit to provide a qualitative theoretical interpretation of the overall ferromagnetic behavior shown by the complex 1.
两种新型中性铜叠氮聚合物Cu(3)(N(3))(6)(tmen)(2)(1)和Cu(6)(N(3))(12)(deen)(2)(2)[tmen = N,N,N',N'-四甲基乙二胺,deen = N,N'-二乙基亚乙基二胺]是通过使用较低摩尔当量的螯合二胺配体与 Cu(NO(3))(2).3H(2)O 和过量的NaN(3)合成的。单晶 X 射线结构表明,在 1D 配合物 1 的基本单元中,三个 Cu(II)离子通过双端接叠氮桥连接,两侧的 Cu-N(EO)-Cu 角都在磁交换临界角 108 度以内。配合物 2 是一个基本的 Cu(6)簇的 3D 框架。在宽温度范围内的低温磁化率测量表明,两种配合物都表现出明显的铁磁性。基于密度泛函理论(B3LYP 泛函)对三聚体单元进行了计算,为配合物 1 表现出的整体铁磁性提供了定性的理论解释。