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Figure 2
Simulated powder X-ray diffraction patterns for MX·HBr (top, pattern calculated using the deposited Cif file for XATJAF; Tumanov et al., 2011BB12) and MX·HCl (bottom). Patterns were calculated with Mercury (Macrae et al., 2020BB6), assuming the Cu Kα radiation. Mol­ecular structures are represented along with their patterns.

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ISSN: 2414-3146
Volume 8| Part 3| March 2023| x230202
https://doi.org/10.1107/S241431462300202X