CHINESE JOURNAL OF ENERGETIC MATERIALS
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Synthesis, Crystal Structure and Thermal Behavior of [Zn(en)3](FOX-7)2
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(1. Xi′an Modern Chemistry Research Institute, Xi′an 710065, China; 2. School of Chemical Engineering, Northwest University, Xi′an 710069, China)

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    Abstract:

    A new energetic Zn-FOX-7 complex [Zn(en)3](FOX-7)2 was firstly synthesized and characterized by X-ray diffraction (FOX-7, 1, 1-diamino-2, 2-dinitroethylene). The crystal is monoclinic, space group C2/c with crystal parameters of a=0.77170(16) nm, b=1.6720(3) nm, c=1.6996(3) nm, β=94.333(3)°, V=2.1867(7) nm3, Z=4, μ=1.194 mm-1, F(000)=1112, Dc=1.628 g·cm-3, R1=0.0359, wR2=0.0955. Thermal decomposition of [Zn(en)3](FOX-7)2 was studied by differential scanning calorimetry and thermogravimetry methods. Results show that central Zn2+ ion is coordinated by six N atoms from three ethylenediamine molecules, which form a distorted octahedral structure, and while FOX-7- anion has no coordination with central Zn2+ ion. The self-accelerating decomposition temperature and critical temperature of thermal explosion of [Zn(en)3](FOX-7)2 are 167.1 ℃ and 168.8 ℃, respectively. [Zn(en)3](FOX-7)2 exhibits lower thermal stability than Zn(NH3)2(FOX-7)2. The impact sensitivity of [Zn(en)3](FOX-7)2 is about 20.6 J.

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袁志锋,张钰,高哲,等.[Zn(en)_3](FOX-7)_2的合成、晶体结构和热行为(英)[J].含能材料,2014,22(4):436-440.
YUAN Zhi-feng, ZHANG Yu, GAO Zhe, et al. Synthesis, Crystal Structure and Thermal Behavior of [Zn(en)3](FOX-7)2[J]. Chinese Journal of Energetic Materials,2014,22(4):436-440.

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History
  • Received:September 25,2013
  • Revised:November 06,2013
  • Adopted:December 16,2013
  • Online: July 23,2014
  • Published: