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About us Diamond Endeavour Match! Pearson's CD  


Our outstanding crystal and molecular structure visualization and exploration program. More...


Designed for the solution of crystal structures from powder diffraction data. More...


Easy-to-use software for phase identification from X-ray powder diffraction data. More...

Pearson's CD

Database with crystal structures of inorganic materials and compounds. More...

Product survey...

Demo versions of all our products are available as well as several PDF brochures. More...  

New Diamond Version 4.6.7

February 24, 2022

A minor update 4.6.7 of "Diamond", our software for crystal and molecular structure visualization, has just become available. This new version has an improvement and corrects some bugs:

  • A single structure picture can now be printed without a frame around it. Cf. "Tools/Options" dialog, "Desktop" page.
  • The following bugs have been resolved:
    • If there was only one dataset in the CIF input file and this dataset was initialized with "data_global", no data were imported.
    • Save dialog could fail (Error 12290 - invalid character in file path) when using commands to save graphics data, a single structure data set, a table, or reflection data.
    • Bond labels and info tip now show 4 rather than 3 decimal places avoiding "(0)" in standard uncertainties.
    For details, see the "Known Bugs" page.

Diamond version 4 customers should use the online update function (menu "Help/Online update") or check the "Diamond Version 4 Update Page" for alternative update choices.

Diamond Demo Version and Information

If you would like to learn more about Diamond, please visit the corresponding web page where you can also download a demonstration version free-of-charge.