Crystallography Open Database
Deposit your CIF or REF file(s)

Choose the file on your computer : 


Data should be preferably in CIF format and contain unit cell parameters, coordinates, a brief literature reference and, when available, atomic displacement parameters (as well as temperature and/or pressure if different from room conditions, etc). In addition to using the CIF format for submission of data, please use zip compression for files greater than 1Mb. If you have a large number of structures in some format other than CIF, we can attempt to find a way to convert that format into CIF. Please contact cod@cristal.org.

Alternately, condensed data can be deposited in the very simple REF format.

By submitting information to this site, you are placing this information
into the public domain. 

Good practices about CIF building are listed in the "advice to CIF donators" web page.
 

Crystallography Open Database
Updated 03/09/2003