Hi,
my question is;
how should one determine a point group and the space group of an unknown crystal?
I have a protein crystal with know unit-cell parameters. (these are XFEL data so indexing wouldn't give the point and space groups). I checked the PDB, but no luck the PDB structures have the different space group assigned, no definitive answer
hopefully, somebody can point me in the right direction
Best,
Gihan
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