Dear all, I am working on a data-set (2.3A) and the space group problem bothers me a lot.The space group of the data-set could be C2221 or P212121, since our protein functions as a dimer, and P212121 gives two molecular in the asym-uint, I think P212121 is more reasonable than C2221.However with C2221, I can refine the R/Rfree to 20/24 or lower, while with P212121 only to 26/30. Also Phenix points out that the crystal is probably a twin with P212121 but is OK with C2221.
I am not a real crystallographer, perhaps this problem is stupid, any help will be appreciated!! Best wishes, Xiaopeng Hu
