TY  - JOUR
A1  - Rivera, Augusto
A1  - Rojas, Jicli José
A1  - Ríos-Motta, Jaime
A1  - Bolte, Michael
T1  - Crystal structure of the co-crystalline adduct 1,3,6,8-tetra­aza­tri­cyclo­[4.4.1.13,8]do­decane (TATD)–4-iodo­phenol (1/2) : supra­molecular assembly mediated by halogen and hydrogen bonding
T2  - Acta crystallographica. Section E, Crystallographic communications
N2  - The asymmetric unit of the title co-crystalline adduct, 1,3,6,8-tetra­aza­tri­cyclo[4.4.1.13,8]dodecane (TATD)–4-iodo­phenol (1/2), C8H16N4·2C6H5IO, comprises a half mol­ecule of the aminal cage polyamine plus a 4-iodo­phenol mol­ecule. A twofold rotation axis generates the other half of the adduct. The components are linked by two inter­molecular O—H⋯N hydrogen bonds. The adducts are further linked into a three-dimensional framework structure by a combination of N⋯I halogen bonds and weak non-conventional C—H⋯O and C—H⋯I hydrogen bonds.
KW  - crystal structure
KW  - co-crystalline adduct
KW  - hydrogen bonding
KW  - halogen bonding
KW  - TATD
Y1  - 2017
UR  - http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/42913
UR  - https://nbn-resolving.org/urn:nbn:de:hebis:30:3-429132
SN  - 2056-9890
N1  - This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence http://creativecommons.org/licenses/by/2.0/uk/legalcode, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
VL  - 72
IS  - 11
SP  - 1692
EP  - 1695
PB  - International Union of Crystallography
CY  - Chester
ER  -