Synthesis and Spectroscopic Studies of Metal Complexes of N,N′‐p‐Phenylenedimethylenebis(pyridin‐4‐one) with d‐ and f‐Block Metal Ions

D. Goodgame, Amanda M Menzer
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引用次数: 2

Abstract

Abstract The preparations are reported for a range of complexes of the ligand N,N′‐p‐phenylenedimethylenebis(pyridin‐4‐one) (XBP) with the d‐block ions Mn(II) to Zn(II) and also with Cd(II), Y(III), and the lanthanide ions. Relevant solid state EPR, electronic and far‐IR spectra are reported and interpreted in terms of the metal ion coordination geometries and, where appropriate, the likely long‐range polymeric structures of the compounds. The value of the zero‐field splitting (zfs) parameter, D = 0.069 cm−1, obtained from the S = 1 type EPR spectrum of the compound {[Cu2(XBP)3(NO3)2](NO3)2 · 2H2O} n is compared with those of other compounds involving discrete Cu · Cu dimer interaction. The results of luminescence measurements on the complexes of Sm(III), Eu(III), Tb(III), and Dy(III) are also given.
N,N′-对苯基二甲基双(吡啶- 4 - 1)与d -和f -嵌段金属离子配合物的合成和光谱研究
摘要报道了一系列配体N,N′-对苯基二亚甲基双(吡啶- 4 - 1)(XBP)与d -嵌段离子Mn(II)至Zn(II)以及与Cd(II)、Y(III)和镧系离子的配合物的制备。相关的固态EPR、电子和远红外光谱被报道并解释为金属离子配位几何形状,在适当的情况下,化合物可能的远程聚合物结构。本文比较了化合物{[Cu2(XBP)3(NO3)2](NO3)2·2H2O} n的S = 1型EPR谱的零场分裂(zfs)参数D = 0.069 cm−1与其他涉及离散Cu·Cu二聚体相互作用的化合物的值。给出了Sm(III)、Eu(III)、Tb(III)和Dy(III)配合物的发光测量结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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