Acta Cryst. (2005). C61, o662-o664 [doi:10.1107/S0108270105032002]
Abstract: 2,3,5,6-Tetrachlorobenzene-1,4-dicarbonitrile forms alternate ![[pi]](/logos/entities/pi_rmgif.gif)
-stacked 1:1 complexes with pyrene, C8Cl4N2·C16H10, and phenanthrene, C8Cl4N2·C14H10. These complexes are pseudo-isomorphs. Phenanthrene, disordered about a centre of symmetry, takes the position of the pyrene, which sits exactly on this centre of inversion. The tetrachlorobenzenedicarbonitrile molecules in each complex also sit on centres of inversion and are in similar positions within the unit cells in the two structures, except that the orientation of the nitrile groups differs between the two.
Formula: C8Cl4N2·C16H10 and C8Cl4N2·C14H10
 |   Structure factor file (CIF format) (83.8 kbytes) |
| Structure factor file (CIF format) (82.2 kbytes) |
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