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

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dc.contributor.authorGerzón E. Delgado
dc.contributor.authorAsiloé J. Mora
dc.contributor.authorMarilia Guillén-Guillén
dc.contributor.authorJeans W. Ramírez
dc.contributor.authorJines E. Contreras
dc.coverage.spatialBolivia
dc.date.accessioned2026-03-22T15:55:40Z
dc.date.available2026-03-22T15:55:40Z
dc.date.issued2012
dc.descriptionCitaciones: 2
dc.description.abstractThe 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).
dc.identifier.doi10.4236/csta.2012.13006
dc.identifier.urihttps://doi.org/10.4236/csta.2012.13006
dc.identifier.urihttps://andeanlibrary.org/handle/123456789/55232
dc.language.isoen
dc.publisherScientific Research Publishing
dc.relation.ispartofCrystal Structure Theory and Applications
dc.sourceUniversidad de Los Andes
dc.subjectMonoclinic crystal system
dc.subjectHydrogen bond
dc.subjectCrystal structure
dc.subjectCrystallography
dc.subjectIntermolecular force
dc.subjectChemistry
dc.subjectCrystal (programming language)
dc.subjectMolecule
dc.titleCrystal Structure Determination and Hydrogen-Bonding Patterns in 2-Pyridinecarboxamide
dc.typearticle

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