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: | 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"> | <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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