respectively. The firstly isolated Cu(I) complexes were characterized by IR, 1H NMR and UV-Vis spectroscopies, their proposed structures being confirmed by elemental analysis, atomic absorption spectroscopy (AAS) and thermogravimetric analysis (TGA). The molecular structure of Cu(II) complexes was determined by single crystal X-ray diffraction analysis. While for Cu(I) complexes, the coordinating nature
摘要研究了抗衡离子对Cu(I)和Cu(II)未取代的phen基(phen = 1,10-
菲咯啉)配合物的几何构型的影响。所使用的合成策略提供了具有通式[(phen)2Cu] + Y-(Y- =
ClO4-,I-,SCN-和
BF4-)的四配位Cu(I)和五配位Cu(II)的合成。和[(phen)2CuX] + Y-(X = Cl-,I-,
NCS-和Y- = -,I-,SCN-和 -)。首次分离的Cu(I)配合物通过IR,1H NMR和UV-Vis光谱学进行表征,其提议的结构已通过元素分析,原子吸收光谱法(
AAS)和热重分析(TGA)得以确认。通过单晶X射线衍射分析确定了Cu(II)配合物的分子结构。对于Cu(I)络合物,