Crystal structures of 2,6-bis­[(1H-1,2,4-triazol-1-yl)meth­yl]pyridine and 1,1-[pyridine-2,6-diylbis(methyl­ene)]bis­(4-methyl-1H-1,2,4-triazol-4-ium) iodide triiodide

Guino-o, M.A.; Folstad, M.J.; Janzen, D.E.

doi:10.1107/S2056989014027881

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Compound (II)

showing the C—H⋯I(iodide) interactions. H atoms not involved in hydrogen bonding are not shown. [Symmetry codes: (iv) x, −y + 1, z; (v) x, y + 1, z; (vi) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (vii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; for other symmetry codes, see Table 2

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 2| January 2015| Pages 128-132

doi:10.1107/S2056989014027881

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