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Crystal structure and Hirshfeld surface analysis of bis-(2,6-di-amino-pyridinium) tetra-chlorido-cobaltate(II).

ABSTRACT: In the title mol-ecular salt, (C5H8N3)2[CoCl4], the cations are protonated at their pyridine N atoms and the anion is an almost regular tetra-hedron. The crystal structure consists of alternating inorganic layers, built from tetra-chlorido-cobaltate anions, and organic layers formed by protonated cations of 2,6-di-amino-pyridinium. The crystal packing is governed by C/N-H⋯Cl hydrogen-bonding inter-actions between the organic and the inorganic ions and Cl⋯Cl inter-actions. Moreover, the cations show a π-π stacking inter-action [inter-centroid distance = 3.763 (2) Å]. The prevalence of these inter-actions is illustrated by an analysis of the three-dimensional Hirshfeld surface and by two-dimensional fingerprint plots.

SUBMITTER: Ben Moussa O

PROVIDER: S-EPMC5946962 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Bis(4-amino-pyridinium) tetra-chlorido-cobaltate(II).

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Crystal structure of tetra-aqua-bis(3,5-di-amino-4H-1,2,4-triazol-1-ium)cobalt(II) bis-[bis-(pyridine-2,6-di-carboxyl-ato)cobaltate(II)] dihydrate.

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