Tetra-μ2-acetato-tetraaquadi-μ3-oxido-octaoxidotetrauranium(VI) methanol disolvate tetrahydrate

Sleem, H.; Georghiou, P.; Dawe, L.N.

doi:10.1107/S1600536811050549

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 50% displacement ellipsoid representation of the packed unit cell for the title compound; hydrogen bonding indicated by dashed lines. H-bonding for O11—H11A⋯O10^iv and O11—H11B⋯O2^v not shown. Symmetry codes: (ii)-x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ , (vi) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ , (vii) −x + 1, −y + 1, −z + 1, (viii)x, y + 1, z, (ix) −x + 1, y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 12| December 2011| Pages m1880-m1881

https://doi.org/10.1107/S1600536811050549

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