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. 2021 Nov 25;12:6908. doi: 10.1038/s41467-021-27282-9

Fig. 5. Density functional theory (DFT) calculated energy diagram for conversion from 1-0D to 1-1D.

Fig. 5

INT1: one of the Zn−O(eg) bond was substituted by a sulfate ion. INT2: one eg ligand was released and the Zn(II) was coordinated by five O atoms. INT3: the Zn-motif underwent a chiral interconversion. INT denotes the intermediate state. Zn, blue; O, red; C, gray; S, yellow.