User:Wayne Decatur/mof dev
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==Technical Details== | ==Technical Details== | ||
| - | Built using [ | + | Built using [https://chemapps.stolaf.edu/jmol/jsmol/jcse/explore.htm the Jmol Crystal Symmetry Explorer] to examine [https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=WUTXUH&DatabaseToSearch=CSD CSD Entry: WUTXUH]. |
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==Reference== | ==Reference== | ||
<ref group="xtra">DOI: 10.1039/D0DT01420F</ref><references group="xtra"/> | <ref group="xtra">DOI: 10.1039/D0DT01420F</ref><references group="xtra"/> | ||
Revision as of 18:38, 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
