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Novel Energetic Coordination Polymers Based on 15-Di(nitramino)tetrazole With High Oxygen Content and Outstanding Properties: Syntheses Crystal Structures and Detonation Properties

机译:基于15-二(硝胺基)四唑的新型高能配位聚合物具有较高的氧含量和优异的性能:合成晶体结构和爆轰性能

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摘要

In this study, a series of novel 1,5-di(nitramino)tetrazole (DNAT)-based bimetallic energetic coordination polymers, MK2(DNAT)2·4H2O [M = Fe, Cu, Ni, Co, and Zn], were designed and synthesized in a simple and convenient self-assembly synthetic process. The obtained compounds were fully characterized by IR spectroscopy, multinuclear NMR spectroscopy, elemental analysis, and differential scanning calorimetry (DSC). Additionally, the structures of target compounds were confirmed by single-crystal X-ray diffraction. Based on the room-temperature X-ray densities (2.095–2.138 g cm−3) and the calculated (CBS–QB3) heats of formation (−41.3 to 170.5 kJ mol−1), the detonation properties such as detonation velocities (8,147.0–8,478.4 m s−1) and detonation pressures (29.7–32.8 GPa) were computed using the EXPLO5 v6.04 program. Their excellent energetic properties indicated that they could serve as promising “green” primary explosives for replacement of lead azide (LA).
机译:在这项研究中,一系列新型的基于1,5-二(硝胺基)四唑(DNAT)的双金属高能配位聚合物MK2(DNAT)2·4H2O [M = Fe,Cu,Ni,Co和Zn]通过简单方便的自组装合成过程进行设计和合成。所获得的化合物通过IR光谱,多核NMR光谱,元素分析和差示扫描量热法(DSC)被充分表征。另外,通过单晶X射线衍射确认了目标化合物的结构。根据室温X射线密度(2.095–2.138 g cm -3 )和计算出的(CBS–QB3)地层热(-41.3至170.5 kJ mol -1 < / sup>),使用EXPLO5 v6.04程序计算爆炸特性,例如爆炸速度(8,147.0–8,478.4 ms -1 )和爆炸压力(29.7–32.8 GPa)。它们出色的能量特性表明它们可以作为有前途的“绿色”初级炸药替代叠氮化铅(LA)。

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