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首页> 外文期刊>Bulletin of the Chemical Society of Japan >Structures of [M(cbim)_4(NO_3)_2] [M = Cd(II), Co(II) and Ni(II); cbim = 4'-Cyanobenzyl-1-imidazole] in the Solid State and in Solution
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Structures of [M(cbim)_4(NO_3)_2] [M = Cd(II), Co(II) and Ni(II); cbim = 4'-Cyanobenzyl-1-imidazole] in the Solid State and in Solution

机译:[M(cbim)_4(NO_3)_2]的结构[M = Cd(II),Co(II)和Ni(II); cbim = 4'-氰基苄基-1-咪唑]在固态和溶液中

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摘要

Mononuclear complexes, [M(cbim)_4(NO_3)_2] [M = Cd(II)(1), Co(II)(2) and Ni(II)(3); cbim = 4'-cyanobenzyl-1-imidazole], were synthesized and their structures were determined by X-ray crystallography. Each metal atom is coordinated by four N atoms of imidazole from four cbim ligands and two O atoms of two nitrate anions with distorted octahedral coordination geometry. All three complexes crystallize in triclinic with space group P1. There are C-H…O, C-H…N hydrogen bonds and π-π interactions in the crystal packing of complexes 1, 2, and 3. The compounds were also characterized by ~1H and ~(113)Cd NMR spectroscopy. Highly isotropic shifted signals were observed in the ~1H NMR spectra of complexes 2 and 3 due to the paramagnetic property of the high-spin Co(II) and Ni(II) cores.
机译:单核络合物,[M(cbim)_4(NO_3)_2] [M = Cd(II)(1),Co(II)(2)和Ni(II)(3);合成了cbim = 4'-氰基苄基-1-咪唑],并通过X射线晶体学确定了它们的结构。每个金属原子均由来自四个cbim配体的四个N咪唑和两个具有扭曲的八面体配位几何结构的硝酸根阴离子的两个O原子配位。所有三个复合物在三斜晶系中与空间群P1一起结晶。配合物1、2和3的晶体堆积中存在C-H…O,C-H…N氢键和π-π相互作用。还通过〜1H和〜(113)Cd NMR光谱对化合物进行了表征。由于高自旋Co(II)和Ni(II)核的顺磁性,在配合物2和3的〜1H NMR光谱中观察到了高度各向同性的位移信号。

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