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This is a common query for most automated diffraction programs.
In almost all cases, problems relate to an incorrectly-defined
symmetry set and/or the underlying crystal structure...
In an ideal world, one would be able to go direct from, say, a
crystal structures database, to a simulated diffraction pattern
in CrystalDiffract. In practise, one has to exercise a degree
of caution. It is, sadly, not at all unusual for database files
(whether they be in CIF, FDAT, etc. format) to contain errors, or
to be mis-formatted. When simulating diffraction patterns from
such data, the results are, at best, unpredictable, and at worst,
completely wrong. As the old maxim goes, "Garbage in, garbage out".
We strongly encourage users to inspect structures in CrystalMaker,
before proceeding to generate diffraction patterns via CrystalDiffract
or SingleCrystal. This way, you can confirm that your starting
parameters are at least reasonable.
Tips for checking structures in CrystalMaker:
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If you are familiar with the structure, does the
CrystalMaker model look reasonable? If you are not
familiar with the structure, at least check that there
are no unrealistically-close atom contacts.
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Check that the symmetry, listed in the Edit Crystal
sheet (Edit > Structure) is correct.
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If your structure contains bonds, check the coordination
numbers in the Atom Info window (Window > Palettes >
Atom Info). Are these reasonable?
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Do a quick bond search, to check that atom distances
are reasonable. Use the Transform > List Bonds command
to search around a specific site.
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Check your site occupancies. Do you have the correct
atoms on the right sites? Do you need to specify fractional
occupancy for some (disordered) sites?
If you are convinced that your structural parameters are correct -
and you are still getting the wrong diffraction pattern, please
contact our technical support.
If necessary, feel free to e-mail any supporting files to us.
We are always fully-committed to helping users resolve any
problems, as quickly and easily as possible.
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