Crystal structure of the co-crystalline adduct 1,3,6,8-tetra­aza­tri­cyclo­[4.4.1.13,8]dodecane (TATD)–4-chloro-3,5-di­methyl­phenol (1/1)

Rivera, A.; Rojas, J.J.; Ríos-Motta, J.; Bolte, M.

doi:10.1107/S2056989015010257

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Partial packing diagram of the title compound, viewed along the b axis. Only H atoms involved in hydrogen bonding are shown. Hydrogen bonds are drawn as dashed lines and the short Cl⋯N contacts are shown as dotted lines. Atoms with suffix A are generated by the symmetry operator (x, −y, z − $[{1\over 2}]$ ) and atoms with suffix B are generated by the symmetry operator (x, −y, z + $[{1\over 2}]$ ).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 7| June 2015| Pages 737-740

doi:10.1107/S2056989015010257

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