Crystal Structures of Furazanes
AbstractSeveral nitrogen-rich salts of 3-nitramino-4-nitrofurazane and dinitraminoazoxyfurazane were synthesized and characterized by various spectroscopic methods. The crystal structures were determined by low temperature single crystal X-ray diffraction. Moreover the sensitivities toward thermal and mechanical stimuli were determined by differential thermal analysis (DTA) and BAM (Bundesanstalt für Materialforschung und -prüfung) methods. The standard enthalpies of formation were calculated for all compounds at the CBS-4M level of theory, and the energetic performance was predicted with the EXPLO5 V6.02 computer code. View Full-Text
- Supplementary File 1:
Supplementary (PDF, 660 KB)
Share & Cite This Article
Klapötke, T.M.; Schmid, P.C.; Stierstorfer, J. Crystal Structures of Furazanes. Crystals 2015, 5, 418-432.
Klapötke TM, Schmid PC, Stierstorfer J. Crystal Structures of Furazanes. Crystals. 2015; 5(4):418-432.Chicago/Turabian Style
Klapötke, Thomas M.; Schmid, Philipp C.; Stierstorfer, Jörg. 2015. "Crystal Structures of Furazanes." Crystals 5, no. 4: 418-432.