...
首页> 外文期刊>Journal of thermal analysis and calorimetry >Low-temperature molar heat capacities, thermodynamic properties and crystal structure of Cu(C3N2H4)(4)(ClO4)(2)
【24h】

Low-temperature molar heat capacities, thermodynamic properties and crystal structure of Cu(C3N2H4)(4)(ClO4)(2)

机译:低温摩尔热能,Cu(C3N2H4)(4)(CLO4)(2)的热力学性质和晶体结构

获取原文
获取原文并翻译 | 示例
           

摘要

A complex of copper perchlorate coordinated with imidazole Cu(C3N2H4)(4)(ClO4)(2) was synthesized and characterized by X-ray single-crystal diffraction. The complex is centrosymmetric in the monoclinic P2(1)/c space group. The low-temperature molar heat capacities and thermodynamic properties of the complex were studied with adiabatic calorimetry (AC). The thermodynamic functions [H-T-H-298.15] and [S-T-S-298.15] were derived in the temperature range from 80 to 370 K with temperature interval of 5 K. Thermal decomposition behavior of the complex in nitrogen atmosphere was studied by thermogravimetric (TG) analysis and differential scanning calorimetry (DSC). The mechanism of the decomposition was deduced to be the breaking up the two Cl-O bonds of the Cl-O-Cu and the Cu-N bonds of the imidazole rings in succession.
机译:合成含有咪唑Cu(4)(4)(4)(2)配位的高氯酸铜的复合物,其特征在于X射线单晶衍射。 该络合物是硅胶P2(1)/ C空间组中的偏差。 使用绝热性热量(AC)研究了该配合物的低温摩尔热容量和热力学性质。 热力学功能[HTH-298.15]和[STS-298.15]在80至370k的温度范围内衍生,温度间隔为5k。通过热重分析(TG)分析研究了氮气氛中复合物的热分解行为 差示扫描量热法(DSC)。 推导出分解的机制是连续地分解CL-O-Cu的两个Cl-O键和咪唑环的Cu-N键。

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