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Crystals 2015, 5(4), 418-432; doi:10.3390/cryst5040418

Crystal Structures of Furazanes

Department of Chemistry, Ludwig-Maximilian University of Munich, Butenandtstr. 5-13 (Haus D) München D-81377, Germany
These authors contributed equally to this work.
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Author to whom correspondence should be addressed.
Academic Editor: Gerhard Laus
Received: 31 July 2015 / Revised: 4 September 2015 / Accepted: 14 September 2015 / Published: 24 September 2015
(This article belongs to the Special Issue Energetic Materials)
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Abstract

Several 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
Keywords: X-ray; energetic; furazane; nitrogen-rich salts; nitramino X-ray; energetic; furazane; nitrogen-rich salts; nitramino
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).

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MDPI and ACS Style

Klapötke, T.M.; Schmid, P.C.; Stierstorfer, J. Crystal Structures of Furazanes. Crystals 2015, 5, 418-432.

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