TY  - JOUR
A1  - Bats, Jan W.
A1  - Pospiech, Steffen
A1  - Prisner, Thomas F.
T1  - 1,3,5,7-Tetra­kis(4-iodo­phen­yl)adamantane benzene tetra­solvate
T2  - Acta crystallographica. Section E, Structure reports online, 66.2010, S. o1636
N2  - The title mol­ecule, C34H28I4·4C6H6, has crystallographic 4 symmetry and crystallizes with four symmetry-related benzene solvent mol­ecules. The phenyl group is eclipsed with one of the adamantane C—C bonds. The tetra­phenyl­adamantane units and the benzene solvent mol­ecules are connected by weak inter­molecular phen­yl–benzene C—H⋯π and benzene–benzene C—H⋯π inter­actions. In the crystal, mol­ecules are linked along the c-axis direction via the iodo­phenyl groups by a combination of weak inter­molecular I⋯I [3.944 (1) Å] and I⋯π(phen­yl) [3.608 (6) and 3.692 (5) Å] inter­actions.
Y1  - 2010
UR  - http://publikationen.ub.uni-frankfurt.de/frontdoor/index/index/docId/39291
UR  - https://nbn-resolving.org/urn:nbn:de:hebis:30:3-392917
SN  - 1600-5368
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  - 66
IS  - o1636
PB  - International Union of Crystallography
CY  - Chester
ER  -