Acta Crystallographica Section E: Crystallographic Communications (Apr 2018)

Crystal structure and Hirshfeld surface analysis of bis(2,6-diaminopyridinium) tetrachloridocobaltate(II)

  • Oumaima Ben Moussa,
  • Hammouda Chebbi,
  • Mohamed Faouzi Zid

DOI
https://doi.org/10.1107/S2056989018003171
Journal volume & issue
Vol. 74, no. 4
pp. 436 – 440

Abstract

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In the title molecular salt, (C5H8N3)2[CoCl4], the cations are protonated at their pyridine N atoms and the anion is an almost regular tetrahedron. The crystal structure consists of alternating inorganic layers, built from tetrachloridocobaltate anions, and organic layers formed by protonated cations of 2,6-diaminopyridinium. The crystal packing is governed by C/N—H...Cl hydrogen-bonding interactions between the organic and the inorganic ions and Cl...Cl interactions. Moreover, the cations show a π–π stacking interaction [intercentroid distance = 3.763 (2) Å]. The prevalence of these interactions is illustrated by an analysis of the three-dimensional Hirshfeld surface and by two-dimensional fingerprint plots.

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