CRYSTAL IMPACT's basic goal is to develop high quality software which allows even non-specialist users to apply most recent scientific and software technologies. Key areas of activity are crystal structure solution, visualization, phase identification from powder, as well as crystal structure databases. Chemists, physicists and material scientists from industry and academic institutions in more than 60 countries all over the world use Crystal Impact's innovative software tools to determine, visualize and understand the crystal structures of their compounds, investigate the composition of their samples by powder diffraction, or search crystallographic databases for information about recent advancements in their area of research.

Diamond

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Diamond Crystal and Molecular Structure Visualization Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.  A new version 5.0 of Diamond has been released in October 2023. The update is free for customers of Diamond version 4.x. Read what is new in this version.

Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).

With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.