Bis(2-benzoyl-1-phenyl­ethenolato-κ2O,O′)(ethanol-κO)dioxidouranium(VI)

Takao, K.; Ikeda, Y.

doi:10.1107/S1600536807063799

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of UO₂(dbm)₂EtOH (I) with displacement elipsoids shown at the 50% probability level. Hydrogen atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 1| January 2008| Pages m219-m220

https://doi.org/10.1107/S1600536807063799

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