TY - JOUR
T1 - Construction of a Thermally Stable and Highly Energetic Metal-Organic Framework as Lead-Free Primary Explosives
AU - Li, Wei
AU - Wang, Kangcai
AU - Qi, Xiujuan
AU - Jin, Yunhe
AU - Zhang, Qinghua
N1 - Publisher Copyright:
© 2018 American Chemical Society.
PY - 2018/3/7
Y1 - 2018/3/7
N2 - Two energetic compounds, 4,8-dinitraminodifurazano[3,4-b,e]pyrazine (1) and its potassium-based energetic metal-organic framework (E-MOF) (2), were prepared, and their crystal structures were confirmed by single-crystal X-ray diffraction analysis. Compound 1 cocrystallizes with water molecules and shows a three-dimensional (3D) sandwich-like supramolecular structure, which is rare in the known energetic organic compounds. Compound 2 has a pillared layered structure with a pcu topology. The layered structure in the 3D framework featuring sql topology was constructed from inorganic chains {K2O} and nitroamine groups. The crystal density of 2 is up to 2.114 g cm-3. This potassium-based E-MOF shows high thermal stability, high detonation velocity, and high impact and friction sensitivities, which make it a potential high-performing primary explosive.
AB - Two energetic compounds, 4,8-dinitraminodifurazano[3,4-b,e]pyrazine (1) and its potassium-based energetic metal-organic framework (E-MOF) (2), were prepared, and their crystal structures were confirmed by single-crystal X-ray diffraction analysis. Compound 1 cocrystallizes with water molecules and shows a three-dimensional (3D) sandwich-like supramolecular structure, which is rare in the known energetic organic compounds. Compound 2 has a pillared layered structure with a pcu topology. The layered structure in the 3D framework featuring sql topology was constructed from inorganic chains {K2O} and nitroamine groups. The crystal density of 2 is up to 2.114 g cm-3. This potassium-based E-MOF shows high thermal stability, high detonation velocity, and high impact and friction sensitivities, which make it a potential high-performing primary explosive.
UR - http://www.scopus.com/inward/record.url?scp=85043308184&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.8b00053
DO - 10.1021/acs.cgd.8b00053
M3 - 文章
AN - SCOPUS:85043308184
SN - 1528-7483
VL - 18
SP - 1896
EP - 1902
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 3
ER -