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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of bis-(acetato-κ2O,O′)di-aqua-[1-(pyridin-2-yl-methyl-idene-κN)-2-(pyridin-2-yl-κN)hydrazine-κN1]terbium(III) nitrate monohydrate
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Crystal structure of bis-(acetato-κ2O,O′)di-aqua-[1-(pyridin-2-yl-methyl-idene-κN)-2-(pyridin-2-yl-κN)hydrazine-κN1]terbium(III) nitrate monohydrate

机译:双-(乙酰基-κ2O,O')二水-[1-(吡啶-2-基-甲基亚甲基-κN)-2-(吡啶-2-基-κN)肼-κN1] ter的晶体结构(III)一水硝酸盐

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摘要

In the title compound, [Tb(C2H3O2)2(C11H10N4)(H2O)2]NO3·H2O, the Tb3+ ion is nine-coordinated in a distorted tricapped trigonal-prismatic geometry by the three N atoms of the tridentate 1-(pyridin-2-yl-methyl-idene)-2-(pyridin-2-yl)hydrazine ligand, four carboxyl-ate O atoms of two chelating acetate groups and two O atoms of the coordinating water mol-ecules. The organic hydrazine ligand is disordered over two orientations with a refined occupancy ratio of 0.52?(3):0.48?(3). All bond lengths in the coordination environment of the Tb3+ ion are slightly larger than those observed in the isostructural Y3+ and Er3+ complexes. In the crystal, the complex cations are linked by pairs of O—H?O hydrogen bonds into dimers. These dimers, nitrate anions and non-coordinating water mol-ecules are joined by O—H?O and N—H?O hydrogen bonds into a three-dimensional structure.
机译:在标题化合物[Tb(C2H3O2)2(C11H10N4)(H2O)2] NO3·H2O中,Tb3 +离子在扭曲的三棱柱棱柱形几何结构中被三齿1-(吡啶)的三个N原子配位。 -2-基-甲基-亚烷基)-2-(吡啶-2-基)肼配体,两个螯合乙酸酯基团的四个羧酸根O原子和配位水分子的两个O原子。有机肼配体在两个方向上是无序的,精细的占有率为0.52≤(3)∶0.48≤(3)。 Tb3 +离子配位环境中的所有键长均比同构Y3 +和Er3 +络合物中观察到的长。在晶体中,络合阳离子通过成对的OH氢键连接成二聚体。这些二聚体,硝酸根阴离子和非配位水分子通过OH-OH和NHOH-氢键结合成三维结构。

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