|
|
|
Figure 2
Comparison of the refined structure of the metaraminol cation in (I) (red) to the VASP-optimized structure (blue). The comparison was generated using the Mercury calculate/molecule overlay tool; the r.m.s. difference is 0.235 Å. |
|
|
|
Figure 2
Comparison of the refined structure of the metaraminol cation in (I) (red) to the VASP-optimized structure (blue). The comparison was generated using the Mercury calculate/molecule overlay tool; the r.m.s. difference is 0.235 Å. |