User:Wayne Decatur/mof dev
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| - | + | <scene name='10/1092924/Csd_entry_wutxuh_basics/2'>The CSD entry WUTXUH back to starting point with spinning</scene> | |
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<scene name='10/1092924/Csd_entry_wutxuh_set/2'>The CSD entry WUTXUH as a 1x1x3 set of the metal organic framework</scene>. | <scene name='10/1092924/Csd_entry_wutxuh_set/2'>The CSD entry WUTXUH as a 1x1x3 set of the metal organic framework</scene>. | ||
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<scene name='10/1092924/Csd_entry_wutxuh_basics/1'>The CSD entry WUTXUH back to starting point</scene>.<br> | <scene name='10/1092924/Csd_entry_wutxuh_basics/1'>The CSD entry WUTXUH back to starting point</scene>.<br> | ||
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Revision as of 19:21, 8 October 2025
Nobel for metal–organic frameworks
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Technical Details
Built using the Jmol Crystal Symmetry Explorer to examine CSD Entry: WUTXUH.
Reference
- Xia Z, Li F, Xu L, Feng P. A stable and highly selective metalloporphyrin based framework for the catalytic oxidation of cyclohexene. Dalton Trans. 2020 Aug 18;49(32):11157-11162. PMID:32744270 doi:10.1039/d0dt01420f
