svn://www.crystallography.net/tcod Under Unix or Linux, one can use the following command to retrieve the initial copy (it will create a directory cod/ for you):
COD web page is meant to be a public interface for the entire Crystallography Open Database, while there is much more behind it: ? relational databases, ? versions repository, etc.
Welcome to Crystallography Open Database wiki. We are about to share news, future prospects here. Also we expect to receive comments regarding our work from YOU. Some parts of original COD web page will be moved here, including: Creating an SQL database news how to obtain COD how to query COD RESTful API how to deposit data to COD citing COD communicating with COD from programs and scripts ...
The Institute of Crystallography, Bari offers a lot of crystallographic software (free for academic users), including QUALX that can run search-match to identify your phases using COD data.
Description cod-tools is an open-source collection of command line scripts for handling of CIF files. The package is developed by the team of Crystallography Open Database developers. Detailed information for the usage of each individual script from the package can be obtained by invoking commands with --help and --usage command line options. For example: cif_filter --help cif_filter --usage ...
Crystallography lets scientists see materials as systems of ordered atoms, turning materials research into a predictive science. In revealing how atomic arrangements govern strength, conductivity, and ...
Database of crystal structures Open-access collection of Raman spectra used for the SOLSA H2020 project. All data on this site have been placed in the public domain by the contributors. Currently there are 1133 entries in the ROD. Latest deposited structure: on 2025-10-30 at 15:42:26 UTC Advisory Board Lahfid Abdeltif, Mohamed-Ramzi Ammar, Jean-François Bardeau, Xavier Bourrat, Thanh Bui ...