Acta Cryst. (2013). E69, o579-o580 [ doi:10.1107/S1600536813007605 ]
Abstract: In the crystal structure of the title compound, C29H8F16I4O4, short II and IF contacts, which can be understood as halogen bonds (XBs), represent the strongest intermolecular interactions, consistent with the presence of I and F atoms, and the absence of H atoms, at the periphery of the molecule. In addition, - stacking interactions between tetrafluoroiodophenyl (TFIP) groups and five short FF interactions are present.
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