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If you find that certain, high-angle
(low d-spacing) reflexions are missing from your
simulated powder pattern, don't despair: chances are the
program can easily be set to show as much (or as little)
data as you require.
Let's start by checking what you can't change: this is the
minimum d-spacing allowed by the Bragg equation, which
relates the inter-planar spacings, d to the Bragg
angle, θ, for a given wavelength, λ:
| | λ = 2d sin θ |
| thus: | dmin = λ / 2 |
Now, for the standard Cu Kα wavelength of
1.54 Å, the minimum d-spacing you can hope to
record is 0.77 Å. That's a simple fact of life:
you can't record reflexions with 2θ angles higher than
180° ! (But you can select a smaller wavelength
via the Diffract > Wavelength command -
if only it were so easy in real life!).
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Tip: you calculate d-spacings outside CrystalDiffract,
using CrystalMaker. Choose: Transform > Lattice Plane > Edit,
enter your indices, and the d-spacing will be displayed
in the dialog or sheet.
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Back to CrystalDiffract:
By default, CrystalDiffract is configured to work
with an arbitrary number of reflexions; the
default setting is 9000 - but the program can handle
far more, if required.
There is also the option of curtailing any reflexions
below a certain, minimum d-spacing. The default
cut-off is 1 Å.
These default values were chosen to provide quick simulation
for the commonly-used range of angles for most
materials. You can easily override them, as follows:
Choose the Preferences command
from the Edit menu (Windows version),
or the Application menu
(Mac version). The CrystalDiffract Preferences dialog
appears.
Click the Profile tab.
In the Reflexions group, choose a lower value for
the Minimum d-spacing (or zero if you want the lot!).
You can also turn off the Limit number to option, to
ensure that the program will generate everything.
Click the Save button. These will now be your
default settings, ready for new diffraction windows.
The new settings will apply to any new
windows that you option in the program; existing
windows remain unchanged. So, to generate a new
diffraction pattern with the new settings, you'll
need to open a new diffraction window and load your
structure.
To summarize then: it's important to recognize that the
wavelength of radiation imposes a limit on how much of the
diffraction pattern can be recorded.
CrystalDiffract also has some presets which you may wish
to override if you need to work at very-high angles. These
are easy to adjust using the Preferences command.
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Please note that you will require the full-feature
version of CrystalDiffract to edit preferences.
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