3,4-Diaminobenzonitrile
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...
Main Authors: | Dylan E. Parsons, David K. Geiger |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2013-03-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813005151 |
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