Crystal structure of the pyridine–diiodine (1/1) adduct
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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2015Copyright
© 2015 the Authors. Published by International Union of Crystallography. This is an Open Access article under the terms of the Creative Commons Attribution Licence.
In the title adduct, C5H5NI2, the N—I distance [2.424 (8) A˚ ] 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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International Union of CrystallographyISSN Search the Publication Forum
2056-9890Keywords
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Except where otherwise noted, this item's license is described as © 2015 the Authors. Published by International Union of Crystallography. This is an Open Access article under the terms of the Creative Commons Attribution Licence.