Crystal structures and Hirshfeld surface analyses of (E)-N′-benzyl­idene-2-oxo-2H-chromene-3-carbo­hydrazide and the disordered hemi-DMSO solvate of (E)-2-oxo-N′-(3,4,5-trimeth­oxybenzyl­idene)-2H-chromene-3-carbohydrazide: lattice energy and inter­molecular inter­action energy calculations for the former. Corrigendum

In the paper by Gomes et al. [Acta Cryst. (2019), E75, 1403–1410], there was an error and omission in the author and affiliation list.

Detalles Bibliográficos
Autores principales: Gomes, Ligia R., Low, John Nicolson, Wardell, James L., Capelini, Camila, Figueroa Villar, José Daniel, Câmara, Vitoria R.F., da Silva, Edson F., Carvalho, Samir A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Addenda and Errata
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6895942/
https://www.ncbi.nlm.nih.gov/pubmed/31871764
http://dx.doi.org/10.1107/S2056989019014890

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