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Diamond

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

Endeavour

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

Match!

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 (258,500 data sets in release 2014/15). More...

Product survey...

Crystal Impact Download Area

 

Beta versions

A beta version for the upcoming release of version 2 of our phase identification software Match! is available here.

A beta version for the upcoming release of version 4 of our crystal and molecular structure visualization software Diamond is available here.

Demonstration versions

Demonstration or trial versions are available for our software products:

  • Diamond - Crystal and Molecular Structure Visualization
    The Diamond trial version has no restrictions to its functionalities except the "Save" function: Saving files in Diamond's proprietary format is disabled, whereas export into other formats ("Save as..") works. A banner is written into printouts and picture exports. Download here...
  • Endeavour - Structure Solution from Powder Diffraction
    Since version 1.5 the Endeavour trial version runs in full-featured mode, i.e. without any restrictions, for 60 days. After this period, the structure solution facility of the Endeavour trial version is restricted to the elements present in the tutorial's compounds (currently H, Li, B, C, N, O, Na, P, S, Ni, Cu, Ru, In, La, Au, Pb) and to carbon containing molecules with composition C14, C15NO2S, and C15H23NO2S. Besides this, there is a limitation in the "Save" function: Saving files in Endeavour's proprietary format is disabled, whereas export into other formats ("Save as..") works. A banner is written into printouts and picture exports. Download here...
  • Match! Phase identification from X-ray powder diffraction data
    The MATCH! demonstration version is equivalent to the full version; the only difference being the time-limited licence: Once you have installed the software, it remains valid for 2 months. Download here... 
  • Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds
    This new database, edited by Pierre Villars and Karin Cenzual, published by ASM International, and re-distributed by Crystal Impact, has become available in July 2007, the full version with about 150,000 data sets (now nearly 258,500 entries in release 2014/15). A demonstration version with 2600 data sets can be downloaded from here... 

PDF brochures

Brochures in Acrobat Reader PDF format are available for our software products:

Tutorial and quickstart manuals in Spanish

All our software products contain documentation (tutorial or quickstart manual or both) in Acrobat Reader PDF format and in English - the same language that menus, dialogs, and online help use. Besides this and thanks to the efforts of Prof. Santiago Rodríguez Almenar of the Escuela Superior de Cerámica de Manises (Manises Valencia/Spain), several PDF documents are also available in Spanish language free-of-charge for download:

Freeware

KPLOT is a multi-purpose tool for the analysis and drawing of crystal structures. It has been developed by Dr. Rudolf Hundt (Institute for Inorganic Chemistry, University of Bonn, Germany) and is available free-of-charge. Download here...