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Figure 8
Structure of Cp′3ThBr with atomic displacement parameters drawn at the 50% probability level, as reproduced from the published CIF in the P[\overline{3}] space group (Windorff et al., 2017BB37); there is a second report of the same mol­ecule in the P21/c space group, featuring the same ligand orientation (Wedal et al., 2019BB35). Hydrogen atoms are omitted for clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 4| April 2021| Pages 383-389
https://doi.org/10.1107/S2056989021002425
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