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. 2020 Jul 24;26(45):10297–10306. doi: 10.1002/chem.202001077

Figure 1.

Figure 1

Optimized structures (PBE0‐DEF2SV) of (a) and (b) the lowest‐energy diastereoisomeric protomers of [MnL(CO)3(CH3CN)]⋅H+, with the (c) folded and (d) open forms of [MnL(CO)3]⋅H+.