In X-ray crystallography, a difference density map or Fo–Fc map shows the spatial distribution of the difference between the measured electron density of the crystal and the electron density explained by the current model.
[3] Difference density maps are usually calculated using Fourier coefficients which are the differences between the observed structure factor amplitudes from the X-ray diffraction experiment and the calculated structure factor amplitudes from the current model, using the phase from the model for both terms (since no phases are available for the observed data).
It is now normal to also include maximum-likelihood weighting terms which take into account the estimated errors in the current model: where m is a figure of merit which is an estimate of the cosine of the error in the phase, and D is a "σA" scale factor.
These coefficients are derived from the gradient of the likelihood function of the observed structure factors on the basis of the current model.
[3] The use of ML weighting reduces model bias (due to using the model's phase) in the 2 Fo–Fc map, which is the main estimate of the true density.