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Hopefully, you have indexed this diffraction pattern. Notice that the unitcell parameters are a bit off compared to what is expected. Let's load a CrystFEL unitcell file to help the indexer along.
- In the indexing Indexing panel, set the PDB field to: /reg/d/psdm/cxi/cxitut13/scratch/psocake/lys.cell
- Set Indexing Method field to: dirax-axes-cell
| Code Block | ||
|---|---|---|
| ||
CrystFEL unit cell file version 1.0 lattice_type = tetragonal centering = P unique_axis = c a = 77.05 A b = 77.05 A c = 37.21 A al = 90 deg be = 90 deg ga = 90 deg |
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You should notice that the reindexed result will match the known unit cell parameters more closely.
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