...
首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >A Novel Nitrogen-Rich Cadmium Coordination Compound Based on 1,5-Diaminotetrazole: Synthesis, Structure Investigation, and Thermal Properties
【24h】

A Novel Nitrogen-Rich Cadmium Coordination Compound Based on 1,5-Diaminotetrazole: Synthesis, Structure Investigation, and Thermal Properties

机译:基于1,5-二氨基四唑的新型富氮镉配位化合物:合成,结构研究和热性能

获取原文
获取原文并翻译 | 示例
           

摘要

A new coordination compound [Cd(DAT)6](PA)2·(H2O)4 using 1,5-diaminotetrazole (DAT) as a ligand was synthesized and characterized by applying X-ray single crystal diffraction, elemental analysis, and Fourier transform infrared (FT-IR) spectroscopy. The central cadmium(II) cation is coordinated by six N atoms from six DAT molecules to form a six-coordinated and slightly distorted octahedral configuration. The coordination cation is situated between the two picrate (PA) anions whose benzene-ring planes are parallel to each other. All of the molecular units are linked together by intermolecular hydrogen bonds. The thermal decomposition mechanism of the title compound was investigated through differential scanning calorimetry (DSC), thermogravimetric/differential analysis (TG-DTG), and FT-IR analyses. The kinetic parameters of the first exothermic process of this complex were calculated by applying Kissinger's and Ozawa-Doyle's methods.
机译:以1,5-二氨基四唑(DAT)为配体,合成了新的配位化合物[Cd(DAT)6](PA)2·(H2O)4,并通过X射线单晶衍射,元素分析和傅里叶分析进行了表征。变换红外(FT-IR)光谱。中心镉离子由六个DAT分子中的六个N原子配位,形成六配位且略微扭曲的八面体构型。配位阳离子位于苯环平面彼此平行的两个苦味酸(PA)阴离子之间。所有分子单元通过分子间氢键连接在一起。通过差示扫描量热法(DSC),热重/差示分析(TG-DTG)和FT-IR分析研究了标题化合物的热分解机理。该复合物的第一个放热过程的动力学参数是通过使用基辛格(Kissinger)方法和小泽-道尔(Ozawa-Doyle)方法计算的。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号