首页> 外文期刊>IUCrData >Bis(acetato-κO)bis-{2-[4-(pyridin-2-yl)phen-yl]-1H-imidazo[4,5-f][1,10]phenanthroline-κ2N,N′}cadmium(II)
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Bis(acetato-κO)bis-{2-[4-(pyridin-2-yl)phen-yl]-1H-imidazo[4,5-f][1,10]phenanthroline-κ2N,N′}cadmium(II)

机译:直到(乙酰-κM)至 - {2- [4-(吡啶-2-基)Phen-Y1] -1H-咪唑[4,5-F] [1,10]菲啉-κ2N,N'}镉( II)

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摘要

The asymmetric unit of the title compound, [Cd(CH 3 COO)(C 24 H 15 N 5 )], comprises one-half of the centrosymmetric mol-ecule. The Cd II ion, situated on a centre of inversion, is coordinated by two O atoms from two acetate ligands and four N atoms from two 2-[4-(pyridin-2-yl)phen-yl]-1 H -imidazo[4,5- f ][1,10]phenanthroline ( L ) ligands in a distorted octa-hedral geometry. In the L ligand, the terminal phenyl and pyridine rings are turned away from the mean plane of the imidazo[4,5- f ][1,10]phenanthroline fragment in opposite directions, at 11.1?(1) and 10.5?(1)°, respectively. In the crystal, N—H?O hydrogen bonds link mol-ecules related by translation along the a axis into linear chains, and weak C—H?N inter-actions link these chains into layers parallel to the (011) plane.
机译:标题化合物的不对称单元[CD(CH 3 COO)(C 2 2 2 2 2 2 2 2 2 24小时5)]包含邻摩尔肉体的一半。位于倒置中心的CDI II离子,由来自两个醋酸配体的两个O原子和来自两个2- [4-(吡啶-2-基)Phen-Y1] -1h-inimidazo的四个n原子协调。-1h- 4,5- F] [1,10]菲霉素(L)配体在扭曲的八藻 - 赤列几何形状中。在L配体中,末端苯基和吡啶环从咪唑[4,5-f] [1,10]菲甲酰胺片段的平均平均平均相反,在11.1〜(1)和10.5?(1分别。在晶体中,N-H·O氢键通过沿轴线的平移与线性链的平移相关的摩尔 - ······π际动作将这些链连接到平行于(011)平面的层中。

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