File:Uranyl-acetate-dihydrate-chain-from-xtal-3D-bs-17.png

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Ball-and-stick model of part of the crystal structure of uranyl acetate dihydrate, UO2(OAc)2(H2O)·H2O, as reported in J. Inorg. Nucl. Chem. (1975) 37, 1933–1935 and available as CSD entry URANAC10.

The hydrogen atom positions have been (roughly) estimated using Avogadro's built-in functionality.

Colour code:

  Uranium, U: blue
  Carbon, C: grey
  Hydrogen, H: white
  Oxygen, O: red
Model manipulated in Avogadro 1.2 and image generated in CCDC Mercury 3.8.
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Author Ben Mills
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Public domain This work has been released into the public domain by its author, Benjah-bmm27. This applies worldwide.

In some countries this may not be legally possible; if so:
Benjah-bmm27 grants anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law.

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current22:25, 17 August 2022Thumbnail for version as of 22:25, 17 August 20223,000 × 1,633 (996 KB)Benjah-bmm27 (talk | contribs)== {{int:filedesc}} == {{Information | Description = Ball-and-stick model of part of the crystal structure of uranyl acetate dihydrate, UO<sub>2</sub>(OAc)<sub>2</sub>(H<sub>2</sub>O)·H<sub>2</sub>O, as reported in [https://doi.org/10.1016/0022-1902(75)80918-3 ''J. Inorg. Nucl. Chem.'' (1975) '''37''', 1933–1935] and available CSD entry [https://www.ccdc.cam.ac.uk/structures/Sea...

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