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HKL Pattern Simulator
Calculates theoretical HKL reflection positions from space group and unit cell parameters.
Chart Interactions:
Zoom:
Use the mouse wheel.
Pan:
Click and drag.
Reset:
Right-click on the chart.
Experimental Data (Optional)
Select Data File...
Space Group
Default
Crystal System:
-
Wavelength (Å)
Cu Kα (avg)
Mo Kα (avg)
Co Kα (avg)
Fe Kα (avg)
Cr Kα (avg)
Custom
Plot Kα1 and Kα2 separately
Unit Cell Parameters
a (Å)
b (Å)
c (Å)
α (°)
β (°)
γ (°)
2θ Range
2θ Min
5.00
2θ Max
90.00
Enter Valid Space Group
Setup Simulation
Select a Space Group and enter parameters to start.