Predicted Crystallography
Open Database
Deposit your CIF file(s)

Choose the file on your computer : 

Data should be preferably in CIF format and contain unit cell parameters, coordinates, a reference (software used, etc). Please use zip compression for multi 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

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

Crystallography Open Database
Updated 01/12/2003