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Figure 1
Structure of Cp′3U(BH4) with atomic displacement parameters drawn at the 50% probability level. Boron-bound hydrogen atoms are represented as isotropic circles. All carbon-bound hydrogen atoms are omitted. Selected structural metrics, U—(Cp′ centroid) average 2.48 (2) Å, U—H average 2.35 (1) Å, (Cp′ centroid)—U—(Cp′ centroid) average 113.9 (6)°, (Cp′ centroid)—U—B average 104.4 (4)°, and terminal B—H distance of 1.11 (5) Å.

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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