User:Wayne Decatur/mof dev

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==Technical Details==
==Technical Details==
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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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The views featuring the 1x1x3 set and the plane were 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].
==Reference==
==Reference==
<ref group="xtra">PMID: 32744270</ref><references group="xtra"/>
<ref group="xtra">PMID: 32744270</ref><references group="xtra"/>

Revision as of 20:53, 8 October 2025

A catalytic molybdenum metal-organic framework

A Metal–organic framework structure: the CSD entry WUTXUH

Drag the structure with the mouse to rotate


Technical Details

The views featuring the 1x1x3 set and the plane were 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

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Wayne Decatur

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