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Crystal Structure Determination and Hydrogen-Bonding Patterns in 2-Pyridinecarboxamide
2012
Crystal Structure Theory and Applications
The title compound, 2-pyridinecarboxamide, C 6 H 6 N 2 O, crystallize in the monoclinic system with space group P2 1 /n (N˚14), Z = 4, and unit cell parameters a = 5.2074(1) Å, b = 7.1004(1) Å, c = 16.2531(3) Å, = 100.260(1)˚. 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
doi:10.4236/csta.2012.13006
fatcat:wstelfzeefga3obpzkit2mm3sa