Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis .

It can simulates all possible {hkl} planes data for the selected crystal.

Crystallographic Information File (.cif) can also be used.

Analyze both powder diffraction and single crystal data .

Indexed at International Union of Crystallography (IUCR).

Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually.

Processed data can be saved as .csv file format.

Designed by
M Kanagasabapathy, Associate Professor,
Department of Chemistry, Rajus' College,
Affiliated to Madurai Kamaraj University
Rajapalayam (TN) India
email: rrcmks(at)gmail.com

Features

  • Analyze powder diffraction pattern and single crystal data
  • Crystallographic Information File (.cif) can also be used.
  • Simulate possible {hkl} planes for the selected crystal.
  • Simple user interface.
  • Processed data can be saved as .csv file format.

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