Ba[Cu(eddadp)]·8H2O is proposed to adopt a trans(O5) geometry (two axial acetates) on the basis of density functional theory calculations and comparisons of IR and UV–vis spectral data. Experimental and computed structural data correlating similar copper(II) chelate complexes have been used to better understand the isomerism and departure from regular octahedral geometry within the series. The in-plane O–Cu–N chelate
六齿
乙二胺四
羧酸型
配体H 4 eda3p和H 4 eddadp(H 4 eda3p =
乙二胺-N-乙酸-N,N ',N'-三-3-
丙酸; H 4 eddadp =
乙二胺ñ,ñ '-diacetic- ñ,ñ ' -二-3-
丙酸)已经制备。Ba [Cu(eda3p)]·8H 2 O化合物在晶体学上已经建立了八面体反式(O 6)几何结构(两个
丙酸酯
配体在轴向位置上协调),而Ba [Cu(eddadp)]·8H 2O基于密度泛函理论计算以及红外和紫外-可见光谱数据的比较,建议采用反式(O 5)几何结构(两个轴向
乙酸盐)。与相似的
铜(II)螯合物配合使用的实验和计算结构数据已被用来更好地理解该异构现象以及该系列中规则八面体几何结构的偏离。对于具有两个赤道β-
丙酸酯环的eddadp络合物,面内O-Cu-N螯合角显示出与理想八面体值90°的偏差最小,因此应变最小。已经建立了四方性和五元环数量之间的线性