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Figure 2
Comparison of the Rietveld-refined (colored by atom type) and VASP-optimized (pale green) structures of levosimendan Form I, calculated using the Mercury CSD-Materials/Search/Crystal Packing Similarity tool. The root-mean-square Cartesian displacement is 0.093 Å. Image generated using Mercury (Macrae et al., 2020 |

journal menu![[Figure 2]](jw2008fig2.jpg)
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