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Figure 3
Comparison of the refined structure of the cation in midodrine hydrochloride Form A (red) to the VASP-optimized structure (blue). The comparison was generated using the Mercury Calculate/Molecule Overlay tool; the r.m.s. deviation is 0.042 Å. Image generated using Mercury (Macrae et al., 2020 |

journal menu![[Figure 3]](oi2037fig3.jpg)
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