User:Wayne Decatur/mof dev
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Nobel for metal–organic frameworks | Nobel for metal–organic frameworks | ||
| - | <StructureSection load='1d66' size='500' frame='true' side='right' caption='A Metal–organic framework structure: the CSD entry WUTXUH' scene='10/1092924/Csd_entry_wutxuh_basics/ | + | <StructureSection load='1d66' size='500' frame='true' side='right' caption='A Metal–organic framework structure: the CSD entry WUTXUH' scene='10/1092924/Csd_entry_wutxuh_basics/2' > |
<!-- important to note you need to use 'side' in a StructureSection instead of 'align'. If you leave 'align' it doesn't work.--> | <!-- important to note you need to use 'side' in a StructureSection instead of 'align'. If you leave 'align' it doesn't work.--> | ||
==Background== | ==Background== | ||
Revision as of 19:17, 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
