Acta Cryst. (2012). E68, o3353 [ doi:10.1107/S1600536812046260 ]
Abstract: In the title molecule, C5H7N3, intracyclic angles cover the range 117.15 (10)-124.03 (11)°. The N atoms of the amino groups have trigonal-pyramidal configurations deviating slightly from the pyridine plane by 0.106 (2) and -0.042 (2) Å. In the crystal, the pyridine N atom serves as an acceptor of an N-H
N hydrogen bond which links two molecules into a centrosymmetric dimer. Intermolecular N-HN hydrogen bonds between the amino groups further consolidate the crystal packing, forming a three-dimensional network.
 |   Hyper-Text Markup Language (HTML) file |
 | Chemical Markup Language (CML) file (2.4 kbytes) |
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster