CrystalDiffract lets you work with multiple diffraction patterns in the same window, for easy comparison.
CrystalDiffract 6 is an all-new, stand-alone program, designed to make the world of X-ray and neutron powder diffraction intuitive, interactive - and fun!
CrystalDiffract 6 reads from crystal files - including CIF files - to simulate X-ray or neutron powder diffraction patterns. Real-time parameter controls let you experiment with diffraction and sample settings, with instant feedback. Combine these with instant mixture creation - and the ability to load observed data in the same window - and you have a powerful workbench application for researchers, teachers and students.
Need single-crystal diffraction? Try our SingleCrystal program for single-crystal x-ray, neutron or TEM diffraction.
CrystalDiffract provides powerful x-ray and neutron powder diffraction simulation capabilities: but is quick and easy to use. Choose one of four preset simulation types: constant-wavelength X-rays, neutrons; energy-dispersive X-rays; or time-of-flight neutrons. Multi-processing allows for fast profile simulation, and real-time adjustment of diffraction and sample parameters: placing you firmly in control of your diffraction experiment.
Simulating a phase transition from tetragonal (blue graph) to orthorhombic (red). Unit cell parameters an be edited on-the-fly to see how peak splittings change.
CrystalDiffract lets you import multiple experimental datasets for comparison with simulated data: just drag-and-drop text files into your diffraction window.
You can manipulate and rescale your observed data, apply real-time smoothing and background corrections - and then use the innovative screen tools to measure your observed pattern. Compare with simulated patterns to check for purity - or attempt a phase identification.
Film mode is a great way to match simulated and observed diffraction patterns.
Drag-and-drop a pattern to
add it to the mixture
CrystalDiffract lets you simulate multi-phase mixtures simply by dragging-and-dropping patterns into a mixture group. You can adjust mixture compositions in real time, using the mixture slider and text controls in the Parameters List. Additional controls let you lock the mixture total or reset components to zero, for easy manual editing of phase proportions.
Simulated mixtures can be displayed alongside the individual patterns from their components! Just use the visibility checkboxes in the Patterns List to customize your display.
The Loupe gives a high-resolution view of your
data, without the need to keep changing scale.
CrystalDiffract 6 provides the most beautiful displays, which you can easily copy to other programs in high-resolution vector format: copy to the clipboard, drag-and-drop into other programs, or save to file.
You have extensive control over the display, including pattern colours, line and marker sizes/styles, transparency, shadows, peak overlays, gridlines, film styles and colours, peak labels (including content, positioning and alignment), Legend display, plot title - plus your text fonts and sizes.
Scaling and scrolling your diffraction pattern is a breeze with CrystalDiffract's trackpad support. Just "pinch-to-zoom", and slide to scroll horizontally, or scale vertically. You can also specify a precise plot range, use the Scroller tool or use the toolbar's scale and scrolling commands. Patterns can be sorted according to various criteria and auto-stacked on screen.
Peak tips identify simulated peaks as you
move the mouse and are expandable.
An integrated Search field lets you quickly find simulated reflexions: in the plotted pattern, or in the Reflexions List. You can browse and sort reflexions in the list; double-click any reflexion to instantly locate it in the plot.
Peak Tips help you identify reflexions as you move the mouse. Tips are expandable, to show full information on each peak, including its d-spacing, relative intensity and width.
CrystalDiffract lets you save your work as a self-contained document, for quick and convenient access next time you use the program. You can also export entire diffraction patterns, the reflexions list, structure factors - plus crystal structure data in CIF or CMTX formats.
CrystalDiffract also has a direct visualization link with CrystalMaker: simply select any simulated pattern and choose the Visualize command; the crystal structure will then be displayed in CrystalMaker.
The Direct Visualization link lets you take any simulated pattern and visualize its crystal structure in CrystalMaker, via a single menu command.
CrystalDiffract is available in two separate versions, for 64-bit/32-bit Windows (XP to Windows 10), or for 64-bit OS X (10.7 "Lion" to 10.11 "El Capitan").
Mac and Windows versions share the same binary file format, and similar feature sets, making cross-platform working and collaboration easy!
Each version is designed, from the ground up, for its respective operating system, offering genuine operating system support and maximum performance - with no compromises.