1,3-Phenyl­enediammonium dinitrate

Portis, B.; Dey, K.R.; Saeed, M.A.; Powell, D.R.; Hossain, M.A.

doi:10.1107/S1600536809039166

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The formula unit of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Dashed lines indicate hydrogen bonding interactions. Symmetry code: (i) −x, y, $[{1\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 11| November 2009| Page o2601

https://doi.org/10.1107/S1600536809039166

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