Bis(nona­fluoro­butane­sulfonato-κO)dioxidotris(tetra­hydro­furan-κO)uranium(VI)

Takao, K.; Ikeda, Y.

doi:10.1107/S1600536807065865

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of I showing the atomic numbering and 50% probability displacement ellipsoids [symmetry code: (A) −x, +y, −z + $[{3\over 2}]$ . Hydrogen atoms omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 1| January 2008| Page m168

https://doi.org/10.1107/S1600536807065865

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