Salts of the 5,5'-azotetrazolate dianion with several different hydrazinium
cations were prepared. The compounds were characterized by elemental analy
sis, vibrational spectroscopy (IR, Raman) and multinuclear NMR spectroscopy
(H-1, C-13, N-14). The crystal structures of the di-tert-butylhydrazinium,
the ethylenedihydrazinium, the diguanidinium and the bis-triamino-guanidin
ium azotetrazolate were determined. The thermal, shock and friction sensiti
vities of all compounds were investigated and their explosion products were
analysed. For the 5,5'-azotetrazolate dianion the structure was calculated
with density functional theory (B3-LYP). An NBO analysis was performed for
the 5,5'-azotetrazolate dianion in order to understand the charge distribu
tion of the dianion.