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Although the title compound, C16H6S2, has parallel stacking of the molecules along the c axis, and the intermolecular distances between the C atoms of the triple bonds are within the required distance of 4.0 Å, these atoms are not positioned to form a 1,4-addition polymer. The thiophene rings are disordered over two different orientations, with 87:13 relative occupancies. The molecule has \overline{1} symmetry.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 2T, fr1072

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 130484

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