Lithium-based nitrogen-rich complexes are important research
objects
in the field of high-energy materials. However, the weak coordination
abilities of lithium ions relative to those of other metal ions with
greater atomic numbers have hindered their applications in the field
of nitrogen-rich complexes. Herein, we successfully prepared novel
lithium-based nitrogen-rich complexes (N2H5-2AZTO-Li and NH3OH-2AZTO-Li) by exploiting
the structural properties of 1-hydroxytetrazolium-5-hydrazine (HAZTO). Both N2H5-2AZTO-Li and NH3OH-2AZTO-Li were found to exhibit
physicochemical parameters (including the density, stability, and
energetic properties) that were intermediate between those of the
simple ionic compounds (3 and 4) and the
complexes (5) that formed them, enabling a favorable
balance between high energy, high stability, and environmental friendliness
(for N2H5-2AZTO-Li: detonation
velocity (D) = 9005 m s–1, detonation
pressure (P) = 35.5 GPa, decomposition temperature
(T
dec) = 238.1 °C, impact sensitivity
(IS) = 24 J, friction sensitivity (FS) = 210 N, and detonation product
(DP) (CO) < 2%; for NH3OH-2AZTO-Li: D = 9028 m s–1, P = 35.7
GPa, T
dec = 211.2 °C, IS = 20 J,
FS = 180 N, and DP (CO) < 2%). This study transcends the conventional
structural forms of nitrogen-rich complexes, opening new horizons
for the design of novel insensitive energetic materials.