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Figure 1
Comparison of the Rietveld-refined (colored by atom type) and VASP-optimized (pale green) structures of avutometinib, calculated using the Mercury CSD-Materials/Search/Crystal Packing Similarity tool. The root-mean-square Cartesian displacement is 0.059 Å. Image generated using Mercury (Macrae et al., 2020 |

journal menu![[Figure 1]](ee2030fig1.jpg)
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