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The centroid of the benzene ring of 1,4-bis(3-pyridyloxy)benzene, C16H12N2O2, lies on a crystallographic center of symmetry. The pyridine rings lie trans to each other at an angle of 66.9 (1)° to the central benzene ring. [pi]-Stacking interactions between the benzene and pyridine rings in adjacent molecules lead to a sinusoidal packing motif along the b axis.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ta1207

fcf

Structure factor file (CIF format)
Contains datablock ta1207

CCDC reference: 130357

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