Tips and Tricks: Difference between revisions

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It can happen that you have two different mono-crystals in your loop, and that both are in the X-ray trajectory. If their relative orientation is sufficiently distinct, it is easy with XDS to index and integrate both crystal diffraction from the same data-set. You end-up with two distinct reflection files and can try to scale them using XSCALE to complete or increase the redundancy of your measurement.  
It can happen that you have two different mono-crystals in your loop, and that both are in the X-ray trajectory. If their relative orientation is sufficiently distinct, it is easy with XDS to index and integrate both crystal diffraction from the same data-set. You end-up with two distinct reflection files and can try to scale them using XSCALE to complete or increase the redundancy of your measurement.  


After indexation and integration of a first lattice, you can remove the un-indexed reflections to create a new SPOT.XDS file (don't forget to copy the result of the first processing!) and re-run XDS from the IDXREF stage :
After indexation and integration of a first lattice, you can extract the un-indexed reflections to create a new SPOT.XDS file (don't forget to copy the result of the first processing!) and re-run XDS from the IDXREF stage :


  mkdir xtal1
  mkdir xtal1
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