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
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| Veröffentlicht in: | Powder diffraction 2021-09, Vol.36 (3), p.219-219 |
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| container_end_page | 219 |
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| container_issue | 3 |
| container_start_page | 219 |
| container_title | Powder diffraction |
| container_volume | 36 |
| creator | Dugarte-Dugarte, Analio J. van de Streek, Jacco Díaz de Delgado, Graciela Rafalska-Lasocha, Alicja Delgado, José Miguel |
| description | |
| doi_str_mv | 10.1017/S0885715621000300 |
| format | Article |
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| ispartof | Powder diffraction, 2021-09, Vol.36 (3), p.219-219 |
| issn | 0885-7156 1945-7413 |
| language | eng |
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| source | Cambridge University Press Journals Complete |
| title | 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 |
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