Hi,
I have solved a structure by MR, unambiguously, and
partially refined a 2.8A structure, C2 space group,
R/Rf currently 0.28/0.34
Data is not great quality (Rmerg 8%), but relatively
complete throughout.
However, electron density maps seem 'stretched' in one
direction. Data were collected in-house (R-axisIV).
Anyone encountered this phenomenon?
Thanks!
Amir
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