This advance brings deep new meaning to crystallographic data having both a
real and an imaginary component!
On 3/31/20, 11:36 PM, "CCP4 bulletin board on behalf of Petr Kolenko"
<CCP4BB@JISCMAIL.AC.UK on behalf of petr.kole...@fjfi.cvut.cz> wrote:
Dear colleagues,
We, the developers of a program for paired refinement, have found a
remarkable feature that should be shared with the community. The fact that data
beyond the arbitrary cutoff may cause an improvement of electron density and
make your models better is generally accepted. We found now that the data
beyond the dimensions of the detector are still useful, should be used in
refinement, deposited in your structure factor file and if possible, made
publicly available in data repositories as well! This leads us to a general
recommendation, please deposit your raw data including regions beyond the
detector edge or better the corner. Share the maximum available and be FAIR.
Stay safe, best regards,
Petr
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