Crystal Structure Determination and Hydrogen-Bonding Patterns in 2-Pyridinecarboxamide

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DOI: 10.4236/csta.2012.13006    9,243 Downloads   19,239 Views  Citations

ABSTRACT

The title compound, 2-pyridinecarboxamide, C6H6N2O, crystallize in the monoclinic system with space group P21/n (No14), Z = 4, and unit cell parameters a = 5.2074(1) , b = 7.1004(1) , c = 16.2531(3) , = 100.260(1)o. The crystal structure of the title compound, was reported previously from Weissenberg photographic data with R = 0.127. It has now been redetermined, providing a significant increase in the precision of the derived geometric parameters. The crystal packing is governed by N--HO hydrogen bond-type intermolecular interactions, forming infinite one-dimensional chains with graph-set notation C(4), R22(8) and R24(8).

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G. Delgado, A. Mora, M. Guillén-Guillén, J. Ramírez and J. Contreras, "Crystal Structure Determination and Hydrogen-Bonding Patterns in 2-Pyridinecarboxamide," Crystal Structure Theory and Applications, Vol. 1 No. 3, 2012, pp. 30-34. doi: 10.4236/csta.2012.13006.

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