Crystal structure of the co-crystalline adduct 1,3,6,8-tetra­aza­tri­cyclo­[4.4.1.13,8]dodecane (TATD)–4-bromo­phenol (1/2)

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

doi:10.1107/S2056989015006684

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title adduct. Displacement ellipsoids are drawn at the 50% probability level. H atoms bonded to C atoms are omitted for clarity. Hydrogen bonds are drawn as dashed lines. Atoms labelled with the suffix A are generated using the symmetry operator (−x − $[{1\over 2}]$ , −y − $[{1\over 2}]$ , z).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 5| May 2015| Pages 463-465

https://doi.org/10.1107/S2056989015006684

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