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首页> 外文期刊>Inorganic Chemistry Communications >Mononuclear copper (II) salicylate imidazole complexes derived from copper(II) aspirinae.Crystalographic determination of three copper geometries in a unt cell
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Mononuclear copper (II) salicylate imidazole complexes derived from copper(II) aspirinae.Crystalographic determination of three copper geometries in a unt cell

机译:阿司匹林铜的单核水杨酸铜咪唑配合物的结晶学测定unt细胞中三种铜的几何形状

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Complexes of the type Cu(Im)_n(sal)_2 (1,2,3) (where Im=imidazole,and sal=salicylate ion) have been prepared from the reaction of Im with tetrakis (aspirinato) dicopper (II) and were crystallographically and spectroscopically characterized.The three imidazole complexes 1(n=2),2(n=5) adn 3(n=6) co-crystallize and each complex is found in the unit cell.Crystals that contained 1,2 and 3 have unit cell parameters of a=12.772(5),b=13.078(4) and c= 18.199(7) A,#alpha#=79.53(3),#beta#=81.20(3) and #gamma#=75.98(3)deg and belong to the space group Pl.In 1 the copper ion is coordinated in a trans arrangement by two imidazole nitrogen atoms and two earboxylate oxygen atoms from the salicylate ligands.The second carboxylate atoms form weak interactions with the copper ion.For complex 2 the copper ion is in a distorted square pyramidal environment of nitrogen atoms from five imidazole ligands.There are two salicylate counterions.Complex 3 exists as tetragonally distorted octahedral copper(II) cation with six coordinated imidazole ligands and two salicylate counterions.
机译:Cu(Im)_n(sal)_2(1,2,3)类型的配合物(其中Im =咪唑,sal =水杨酸根离子)是由Im与四(aspirinato)dicopper(II)和对三种咪唑配合物1(n = 2),2(n = 5)和3(n = 6)进行共结晶,并在晶胞中发现每种配合物。分别含有1,2和3的晶体3的晶胞参数为a = 12.772(5),b = 13.078(4)和c = 18.199(7)A,#alpha#= 79.53(3),#beta#= 81.20(3)和#gamma#= 75.98(3)deg属于空间群P1。在1中,铜离子由两个水杨酸配体中的两个咪唑氮原子和两个耳式氧原子进行反式配位。第二个羧酸盐原子与铜离子形成弱相互作用对于络合物2,铜离子处于由五个咪唑配体构成的氮原子的扭曲方金字塔环境中,有两个水杨酸抗衡离子。络合物3以四方八面体铜(II)阳离子的形式存在带有六个配位的咪唑配体和两个水杨酸抗衡离子。

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