 | Acta Crystallographica Section A Acta Crystallographica Section A FOUNDATIONS AND ADVANCES |
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![[Figure 3]](cn5019fig3mag.jpg)
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Figure 3
ED difference maps visualizing the discrepancy between the electron-density models in the plane of the phenyl ring (left) and in the plane of the C7=O2 bond (right): (a) M − MKRMM; (b) MKRMM − M_UBKRMM; (c) MKRMM − M_IMKRMM; (d) THEOR − MKRMM; (e) THEOR − TAAM_UB; (f) THEOR − TAAM_IM. Contour interval 0.05 e Å−3, positive red, negative blue. The atom coordinates for the map-creation process were exactly the same for all maps. |
![[Figure 3]](cn5019fig3.jpg)
| FOUNDATIONS ADVANCES |
ISSN: 2053-2733
