Preparation, Crystal Structure and Thermal Analyses of a Nitrogen-rich Coordination Compound [Co(DAT)6](PA)2•4H2O

被引:18
|
作者
Cui Yan [1 ,2 ]
Zhang Jian-Guo [1 ]
Zhang Tong-Lai [1 ]
Yang Li [1 ]
Zang Yan [1 ]
Shu Yuan-Jie [3 ]
机构
[1] Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
[2] Res Inst Chem Def PLA, Dept 6, Beijing 102205, Peoples R China
[3] China Acad Engn Phys, Inst Chem Mat, Mianyang 621900, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
cobalt complex; crystal structure; 1,5-diaminotetrazole; thermal decomposition; non-isothermal kinetics;
D O I
10.1002/cjoc.200890362
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new coordination Compound [Co(DAT)(6)](PA)(2)center dot 4H(2)O has been prepared by using 1,5-diaminotetrazole (DAT) as ligands and picrate (PA) as acidic anions, and structurally characterized by X-ray single crystal diffraction, elemental analysis and FT-IR spectroscopy. The cobalt(H) cation coordinates with six N atoms from six bulky DAT molecules to form a six-coordinated and slightly distorted octahedral configuration. The coordination cation is situated between two PA anions whose benzene-ring planes are parallel to each other. The coordination cation and the PA anions are bonded together by electrostatic forces in the molecular unit of [Co(DAT)(6)](PA)(2)center dot 4H(2)O. All the molecular units are linked together by the intermolecular hydrogen bonds to form the crystal structure, in the formation of which DAT ligand plays an important role. Thermal decomposition processes of [Co(DAT)(6)](PA)(2)center dot 4H(2)O were investigated by using DSC, TG-DTG and FT-IR analyses. The kinetic parameters of the first exothermic process of the title Compound were studied by applying the Kissinger's and Ozawa-Doyle's methods.
引用
收藏
页码:2029 / 2034
页数:6
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