Bis(imidazo[1,2-a]pyridin-1-ium) tetra­chlorido­cuprate(II) dihydrate

Mokaddem, S.; Boughzala, H.

doi:10.1107/S2056989017000482

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
The environment around the (C₇H₇N₂)⁺ cation showing the interactions with water molecules through N1—H1A⋯OW and N1—H1A⋯OWⁱ interactions. Displacement ellipsoids are displayed at the 50% probability level. [Symmetry code: (i) 1 − x, y, $[{1\over 2}]$ − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 2| February 2017| Pages 196-199

https://doi.org/10.1107/S2056989017000482

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