TY - JOUR
T1 - Eco-friendly energetic complexes based on transition metal nitrates and 3,4-diamino-1,2,4-triazole (DATr)
AU - Jin, Xin
AU - Zhang, Jian Guo
AU - Xu, Cai Xia
AU - Yin, Xin
AU - He, Piao
AU - Qin, Qian
N1 - Publisher Copyright:
© 2014 Taylor and Francis.
PY - 2014/9/23
Y1 - 2014/9/23
N2 - Four eco-friendly energetic metal complexes of 3,4-diamino-1,2,4-triazole (DATr), including manganese (1), cobalt (2), nickel (3), and zinc (4), were synthesized by reacting DATr·HCl with the corresponding metal (Mn(II), Co(II), Ni(II), and Zn(II)) nitrate in aqueous solution and characterized by using Fourier transform-infrared spectroscopy and elemental analyses. The single crystals of 2, 3, and 4 were obtained and determined by X-ray single-crystal diffraction analysis. All three complexes crystallize in the monoclinic crystal system and belong to P2(1)/n space group. The thermal decomposition processes were investigated by differential scanning calorimeter (DSC) and thermogravimetry-derivative thermogravimetry analyses. The results show that the decomposition temperatures of 1-4 are above 260 °C, depending upon their onset DSC peaks. It can be predicted that these complexes based on 3,4-diamino-1,2,4-triazole have good thermal stability. The nonisothermal kinetic parameters of decomposition were calculated by using Kissinger and Ozawa-Doyles methods. Furthermore, the sensitivities of these complexes to impact, friction, and flame were determined. Sensitivity tests revealed that 2 was more sensitive to external stimuli compared to the other three complexes.
AB - Four eco-friendly energetic metal complexes of 3,4-diamino-1,2,4-triazole (DATr), including manganese (1), cobalt (2), nickel (3), and zinc (4), were synthesized by reacting DATr·HCl with the corresponding metal (Mn(II), Co(II), Ni(II), and Zn(II)) nitrate in aqueous solution and characterized by using Fourier transform-infrared spectroscopy and elemental analyses. The single crystals of 2, 3, and 4 were obtained and determined by X-ray single-crystal diffraction analysis. All three complexes crystallize in the monoclinic crystal system and belong to P2(1)/n space group. The thermal decomposition processes were investigated by differential scanning calorimeter (DSC) and thermogravimetry-derivative thermogravimetry analyses. The results show that the decomposition temperatures of 1-4 are above 260 °C, depending upon their onset DSC peaks. It can be predicted that these complexes based on 3,4-diamino-1,2,4-triazole have good thermal stability. The nonisothermal kinetic parameters of decomposition were calculated by using Kissinger and Ozawa-Doyles methods. Furthermore, the sensitivities of these complexes to impact, friction, and flame were determined. Sensitivity tests revealed that 2 was more sensitive to external stimuli compared to the other three complexes.
KW - 3,4-Diamino-1,2,4-triazole
KW - Crystal structure
KW - Energetic complexes
KW - Sensitivity
KW - Thermal decomposition
UR - http://www.scopus.com/inward/record.url?scp=84908181004&partnerID=8YFLogxK
U2 - 10.1080/00958972.2014.960862
DO - 10.1080/00958972.2014.960862
M3 - Article
AN - SCOPUS:84908181004
SN - 0095-8972
VL - 67
SP - 3202
EP - 3215
JO - Journal of Coordination Chemistry
JF - Journal of Coordination Chemistry
IS - 19
ER -