Inter­esting hurdles in the solution of pharmaceutical crystal structures using powder diffraction data

Kaduk, J.A.

doi:10.1107/S2056989026009382

Figure 10
The `best' structure model for resmetirom trihydrate from the Monte Carlo simulated annealing, showing the unreasonable conformation of one of the molecules and close contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2056989026009382

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