The non-H atoms in the structure of the title molecule, C7H7N3, are almost coplanar (r.m.s. deviation = 0.018 Å). The two amine groups each donate two and accept one weak N—H...N hydrogen bonds. N—H...N hydrogen bonding between the amine and nitrile groups resu...

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Bibliographic Details
Main Authors: Dylan E. Parsons, David K. Geiger
Format: Article
Published: International Union of Crystallography 2013-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813005151