Abstract
In the solid state, O⋯H–Cpyridine interactions. This intermolecular contact is robust, proving insensitive to additional interactions involving the side arms, and is also observed when the orientation of the pyridine core is reversed.
* Corresponding authors
a
Department of Chemistry, University of Southampton, Highfield, Southampton, UK
E-mail:
mcg1@soton.ac.uk
In the solid state, O⋯H–Cpyridine interactions. This intermolecular contact is robust, proving insensitive to additional interactions involving the side arms, and is also observed when the orientation of the pyridine core is reversed.
Solid-state behaviour of pyridine-2,6-dicarboxylate
M. C. Grossel, C. A. Golden, J. R. Gomm, P. N. Horton, D. A. S. Merckel, M. E. Oszer and R. A. Parker, CrystEngComm, 2001, 3, 170 DOI: 10.1039/B107221H
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