File:Uranyl-acetate-dihydrate-chain-from-xtal-3D-bs-17.png
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Summary
| Description |
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:
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 22:25, 17 August 2022 | | 3,000 × 1,633 (996 KB) | Benjah-bmm27 | == {{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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