2-Aminopyridinium 2,4-dinitrophenolate

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ID: 2259
2016
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Abstract
The asymmetric unit of the title organic salt, C5H7N2+·C6H3N2O5−, comprises two 2-aminopyridinium cations and two 2,4-dinitrophenolate anions. The cations are protonated at the pyridine N atoms, while the anions are deprotonated at hydroxyl O atoms. In the crystal, bifurcated N—H...O hydrogen bonds generate two R12(6), two R21(6), and one R21(4) ring motifs. Adjacent anions and cations are linked by N—H...O hydrogen bonds into infinite chains along [110]. Weak C—H...O contacts and π–π interactions further link the components, forming a complex three-dimensional supramolecular network.
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devi20162aminopyridiniumiucrdata Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Devi, S. Reena;Akilan, R.;Kumar, R. Mohan;Ganesh, T.;Chakkaravarthi, G.;
Journal iucrdata
Year 2016
DOI
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URL
http://scripts.iucr.org/cgi-bin/paper?S2414314616014899
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