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
