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Crystal structure from laboratory X-ray powder diffraction data, DFT-D calculations, Hirshfeld surface analysis, and energy frameworks of a new polymorph of 1-benzothiophene-2-carboxylic acid — ERRATUM

Published online by Cambridge University Press:  02 June 2021

Analio J. Dugarte-Dugarte ,
Jacco van de Streek ,
Graciela Díaz de Delgado ,
Alicja Rafalska-Lasocha  and
José Miguel Delgado
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Abstract

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Type
Erratum
Information
Powder Diffraction , Volume 36 , Issue 3 , September 2021 , pp. 219
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Copyright
Copyright © The Author(s), 2021. Published by Cambridge University Press on behalf of International Centre for Diffraction Data

In Dugarte-Dugarte et al. (2021), the running title at the foot of the page was incorrect.

The running title should read “Crystal structure of a new polymorph of 1-benzothiophene-2-carboxylic acid”.

The publisher apologizes for this error.

References

Dugarte-Dugarte, A. J., van de Streek, J., de Delgado, Díaz, Rafalska-Lasocha, G., and Delgado, A., M, J. (2020). “Crystal structure from laboratory X-ray powder diffraction data, DFT-D calculations, Hirshfeld surface analysis, and energy frameworks of a new polymorph of 1-benzothiophene-2-carboxylic acid,” Powder Diffr. 36, 2–13. doi:10.1017/S0885715620000755.CrossRefGoogle Scholar