User:Wayne Decatur/mof dev: Difference between revisions

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==Technical Details==
==Technical Details==


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].
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: JARMEU].


==Reference==
==Reference==
<ref group="xtra">PMID: 32744270</ref><references group="xtra"/>
<ref group="xtra">B.F.Hoskins, R.Robson, Journal of the American Chemical Society, 1989, 111, 5962, DOI: 10.1021/ja00197a079</ref><references group="xtra"/>


==See also==
==See also==


* [[Metal-Ligand Polyhedra]]
* [[Metal-Ligand Polyhedra]]


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Revision as of 03:53, 9 October 2025

JARMEU - a 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: JARMEU.

Reference

  1. B.F.Hoskins, R.Robson, Journal of the American Chemical Society, 1989, 111, 5962, DOI: 10.1021/ja00197a079

See also




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

  1. 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

See also

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Wayne Decatur