RESUMO
Among different techniques, electron crystallography presents the advantage to determine structures on a local scale or from very small samples. Different methods such as image processing, exit wave reconstruction, Patterson analysis, or direct methods can be applied for getting a starting structural model. Results obtained on various oxides have shown that the dynamical nature of electron scattering, far from being detrimental, can even help in the localization of oxygen atoms close to heavier scatters. Concerning the structure refinement step, it is now possible to introduce dynamical effect correction through multislice calculations combined with least-squares refinement. However, depending on the problem to solve and the accuracy needed, the alternative solution consisting in getting as close as possible to kinematical conditions is still worth considering. Different examples of structures refined from electron diffraction data are given.