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Nitrogen-Rich Salts Based on the Energetic [Monoaquabis(<i>N</i>,<i>N</i>‑bis(1<i>H</i>‑tetrazol-5-yl)amine)-zinc(II)] Anion: A Promising Design in the Development of New Energetic Materials
Abstract
Nitrogen-rich energetic salts involving various cations (lithium, <b>1</b>; ammonium, <b>2</b>; hydrazinium, <b>3</b>; hydroxylammonium, <b>4</b>; guanidinium, <b>5</b>; aminoguanidinium, <b>6</b>; diaminoguanidinium, <b>7</b>; and triaminoguanidinium, <b>8</b>) based on nitrogen-rich anion [Zn(BTA)<sub>2</sub>(H<sub>2</sub>O)]<sup>2–</sup> (N% = 65.37, BTA = <i>N</i>,<i>N</i>-bis[1<i>H</i>-tetrazol-5-yl]amine anion) were synthesized with a simple method. The crystal structures of all compounds except <b>1</b>, <b>2</b>, and <b>6</b> were determined by single-crystal X-ray diffraction and fully characterized by elemental analysis and FT-IR spectroscopy. The thermal stabilities were investigated by differential scanning calorimetry (DSC). The DSC results show that all compounds exhibit high thermal stabilities (decomposition temperature >200 °C). Additionally, the heats of formation were calculated on the basis of the experimental constant-volume energies of combustion measured by using bomb calorimetry. Lastly, the sensitivities toward impact and friction were assessed according to Bundesamt für Materialforschung (BAM) standard methods- Dataset
- Dataset
- Biophysics
- Biochemistry
- Ecology
- Plant Biology
- Environmental Sciences not elsewhere classified
- Chemical Sciences not elsewhere classified
- impact
- Anion
- Promising Design
- stability
- anion
- Materialforschung
- New
- combustion
- Energetic
- decomposition
- method
- formation
- Zn
- BTA
- hydrazinium
- guanidinium
- scanning calorimetry
- bomb calorimetry
- basis
- sensitivity
- Monoaquabi
- DSC results show
- spectroscopy
- cation
- BAM
- Bundesamt
- crystal structures
- hydroxylammonium
- triaminoguanidinium
- lithium
- fu
- ammonium
- aminoguanidinium
- diaminoguanidinium
- diffraction
- analysis
- compounds exhibit