取代的羧基和二吡啶基辅助镉(II)配位网络:结构阐释、光致发光、TGA 和 DFT 解释

IF 2.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Kuheli Das, Chiara Massera, Antonio Frontera, Amitabha Datta
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引用次数: 0

摘要

一种新的镉(II)衍生物[Cd(2-Hstp)(Hbipy)2](1)是以金属盐 Cd(NO3)2-4H2O、柔性芳香羧酸 2-磺基对苯二甲酸(2-stp)和 N-供体辅助配体 4,4′-联吡啶(bipy)作为有机连接体,通过水热法得到的。单晶 X 射线衍射分析揭示了该复合物的分子结构,其中镉(II)原子呈现扭曲的八面体几何形状。在不对称单元中,羧酸盐和 N-供体连接体都是镉离子对的桥接;这最终导致形成一组由六个镉中心、两个双(bipy)和四个 2-stp 配体组成的融合环所形成的波状薄片。将每个配合物视为一个节点,超分子结构可视为 pcu 类型的 6-c 非odal 网,点符号为 {412.63},顶点符号为 [4.4.4.4.4.4.4.4.4.4.4.4.4.*.*.*]。镉(II)衍生物赋予了这种材料适度的发光特性。最后,利用 B3LYP/def2-SVP 理论水平的 DFT 计算研究了 1 的分子几何结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Substituted carboxylate and dipyridyl assisted Cd(II) coordination network: structural elucidation, photoluminescence, TGA, and DFT interpretation

Substituted carboxylate and dipyridyl assisted Cd(II) coordination network: structural elucidation, photoluminescence, TGA, and DFT interpretation

Substituted carboxylate and dipyridyl assisted Cd(II) coordination network: structural elucidation, photoluminescence, TGA, and DFT interpretation

A new Cd(II) derivative, [Cd(2-Hstp)(Hbipy)2] (1), was obtained hydrothermally by the combination of Cd(NO3)2·4H2O as metal salt, the flexible aromatic carboxylate, 2-sulfoterephthalic acid (2-stp), and the N-donor ancillary ligand, 4,4′-bipyridine (bipy), as organic linker. Single crystal X-ray diffraction analysis revealed the molecular structure of the complex, in which the Cd(II) atoms show a distorted octahedral geometry. In the asymmetric unit, both the carboxylate and the N-donor connector bridge pairs of cadmium ions; this ultimately leads to the formation of a set of undulated sheets formed by fused rings comprising six cadmium centers, two bipy, and four 2-stp ligands. Considering each complex as a node, the supramolecular structure can be seen as a 6-c uninodal net of the type pcu, with point symbol {412.63} and vertex symbol [4.4.4.4.4.4.4.4.4.4.4.4.*.*.*]. The Cd(II) derivative endowed the material with moderate luminescent properties. Finally, the molecular geometry of 1 has been studied by DFT computation applying the B3LYP/def2-SVP level of theory.

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来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
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