Corrigendum to: Atomic-Level Modulation of Electronic Density at Cobalt Single-Atom Sites Derived from Metal–Organic Frameworks: Enhanced Oxygen Reduction Performance (Angewandte Chemie International Edition, (2021), 60, 6, (3212-3221), 10.1002/anie.202012798)

The authors apologize that an inadvertent error was made during the assembly of Figure 2 g. During preparation of the figure the intensity profile data of region 2#, obtained from Figure 2 f, was included twice. The corrected version of Figure 2 is shown below. This correction does not affect the results or conclusion of this Research Article. 2 Figure (Figure presented.) Synthesis and structural characterizations of Co₁-N₃PS/HC. a) Scheme of the synthesis of Co₁-N₃PS/HC. b) TEM and c) HAADF-STEM images of Co₁-N₃PS/HC. d) Enlarged HAADF-STEM image and the corresponding EDS mappings of Co₁-N₃PS/HC. e) AC HAADF-STEM image and f) enlarged intensity image of Co₁-N₃PS/HC. g) Intensity profiles of Co₁-N₃PS/HC obtained in the dotted rectangle region 1# and 2# in (f).