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. 2021 May 14;27(34):8804–8810. doi: 10.1002/chem.202100663

Figure 3.

Figure 3

Molecular structure of the Cp′ derivative 3 b, exemplifying the isostructural compounds 3 b, 7 and 8. Anisotropic displacement is set to the 50 % probability level. The Cp′ ligands as well as the CO substituents are drawn translucent and the disorder is omitted for clarity.