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Pyridine-2,3-diamine

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WILEY-BLACKWELL
DOI: 10.1107/S1600536811029412

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The molecule of the title pyridine derivative, C5H7N3, shows approximately non-crystallographic C-s symmetry. Intracyclic angles cover the range 117.50 (14)-123.03 (15)degrees. In the crystal, N-H center dot center dot center dot N hydrogen bonds connect molecules into a three-dimensional network. The closest intercentroid distance between two pi-systems occurs with the c-axis repeat at 3.9064 (12) angstrom.

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