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双-{'-[()-4-羟基苄叉基]吡啶-4-碳酰肼-κ}二碘化镉甲醇溶剂化物的晶体结构

Crystal structure of bis-{'-[()-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide-κ}di-iodidocadmium methanol disolvate.

作者信息

Afkhami Farhad Akbari, Krautscheid Harald, Atioğlu Zeliha, Akkurt Mehmet

机构信息

Young Researchers and Elite Club, Tabriz Branch, Islamic Azad University, Tabriz, Iran.

Universität Leipzig, Fakultät für Chemie und Mineralogie, Johannisallee 29, D-04103 Leipzig, Germany.

出版信息

Acta Crystallogr E Crystallogr Commun. 2017 Jan 1;73(Pt 1):28-30. doi: 10.1107/S2056989016019575.

Abstract

In the title compound, [Cd(CHINO)]·2CHOH, which crystallizes with = 4 in the space group , the Cd atom is located on a twofold rotation axis and coordinated by two I anions and two N atoms from the pyridine rings of the two '-[()-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide ligands. The geometry around the Cd atom is distorted tetra-hedral, with bond angles in the range 94.92 (11)-124.29 (2)°. The iodide anions undergo inter-molecular hydrogen-bonding contacts with the C-H groups of the organic ligands of an adjacent complex mol-ecule, generating a chain structure along the axis. Furthermore, an extensive series of O-H⋯O, N-H⋯O and C-H⋯O hydrogen-bonding inter-actions involving both the complex mol-ecules and the ethanol solvate mol-ecules generate a three-dimensional network.

摘要

在标题化合物[Cd(CHINO)]·2CHOH中,其以 = 4在空间群中结晶,镉原子位于二重旋转轴上,由两个碘阴离子和来自两个'-[()-4-羟基-亚苄基]吡啶-4-碳酰肼配体吡啶环的两个氮原子配位。镉原子周围的几何构型为扭曲四面体,键角范围为94.92 (11)-124.29 (2)°。碘阴离子与相邻络合物分子的有机配体的C-H基团发生分子间氢键接触,沿轴生成链状结构。此外,涉及络合物分子和乙醇溶剂化物分子的一系列广泛的O-H⋯O、N-H⋯O和C-H⋯O氢键相互作用形成三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cdfe/5209764/b8bbf4702f47/e-73-00028-fig1.jpg

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