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Figure 4
Section of the crystal structure of the title compound, δ-(OMTTF)I3. The Hirshfeld surface representation (dnorm) is drawn for the I atoms, while the (OMTTF[^\bullet]+) entities are drawn using a `ball-and-stick' model for clarity. The surface regions with strongest inter­molecular inter­actions are shown in magenta, the (I3−)⋯(I3−) inter­actions for example. The surface regions with weak inter­actions, e.g. the H⋯I contacts, are pale magenta in colour. The strongest and the frequently observed inter­molecular inter­actions (in %) are not necessarily are the same. The a axis is drawn in red and the c axis is drawn in blue.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 11| November 2018| Pages 1547-1552
https://doi.org/10.1107/S2056989018013907
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