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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 4.3.2

March 17, 2017

A minor update 4.3.2 of "Diamond", our software for crystal and molecular structure visualization, has just become available. This new version offers several bug fixes:

  • Wrong site occupation factors when importing a structure from a Shelx INS or RES file.
  • "Create picture automatically" may have created black H atoms in front of dark/black background.
  • Sort arrow remained in table (e.g. View/Table/Table of atomic parameters) when switching to "No sorting" option in "Settings" dialog.
  • Several errors in the "View/Powder Pattern" and "View/Distances and Angles" views' tables, especially no sorting property.
  • In "View/Powder Pattern" view, the diffraction diagram did not reflect a change in the 2theta range, e.g. by "Settings" dialog.
  • "Structure/Atomic Parameters" dialog did not pre-select the last used atom or the atom currently selected in the picture.
  • Search for POV-Ray engine improved with the possibility to enter the path to "pvengine[64].exe" manually.

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.