Abstract
In the title adduct, C5H5N·I2, the N-I distance [2.424 (8) Å] is remarkably shorter than the sum of the van der Waals radii. The line through the I atoms forms an angle of 78.39 (16)° with the normal to the pyridine ring.
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APA
Tuikka, M., & Haukka, M. (2015). Crystal structure of the pyridine-diiodine (1/1) adduct. Acta Crystallographica Section E: Crystallographic Communications, 71(7), o463. https://doi.org/10.1107/S2056989015010518
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