| Crystal Plane Spacings and Interplanar Angles |
calculates crystal plane d-spacings and angles between Miller planes based on unit cell dimensions
http://www.public.asu.edu/~bdegreg/Xtalplanes.html
Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform.
http://www.irmec.ba.cnr.it/Uk/uk-sir97.htm
| MSU Chemistry: Crystallography Service |
Explains crystallography procedures and is primarily intended for internal users of their analysis facilities, as well as a reference for students carrying out the work.
http://www.cem.msu.edu/~ward/crys_serv.html
| Crystallography Open Database (COD) |
A project accomodating crystal structure atomic coordinates prior to their publication. It is intended to give faster access to the latest structure determinations, openly.
http://www.crystallography.net
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