Peak labelling in electron density maps from powder data: the use of crystal chemical information

Direct methods applied to powder diffraction data often provide electron density maps of which the quality is usually affected by sistematic and/or random phase errors, by amplitude truncation effects in the series representation of the electron density, etc. The frequent incorrect labelling of the peaks can strongly affect the efficiency of the procedures used for crystal structure refinement. For example, the success of alternative techniques, such as POLPO [Altomare et al.(2000). J. Appl. Cryst. 33, 1305-1310], requires that all the heavy atoms be positioned and exactly labelled.