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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author 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.
author_facet 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.
author_sort Gomes, Ligia R.
collection PubMed
description 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.
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spelling pubmed-68959422019-12-23 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 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. Acta Crystallogr E Crystallogr Commun Addenda and Errata 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. International Union of Crystallography 2019-11-29 /pmc/articles/PMC6895942/ /pubmed/31871764 http://dx.doi.org/10.1107/S2056989019014890 Text en © Gomes et al. 2019 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Addenda and Errata
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.
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
title 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_short 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
title_sort 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
topic Addenda and Errata
url 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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