Strong violations of Friedel symmetry are observed in hk0 electron diffraction patterns from lamellar crystals of poly(tert-butylethylene sulfide) obtained at 120 kV. These deviations are largely explained by a multislice dynamical scattering calculation based on the crystal structure model. Further improvement is found when a secondary scattering component is added, in keeping with a perfect crystallite thickness less than that of the lamellar thickness. Despite the multiple-scattering perturbations, the frustrated chain packing can still be determined by direct methods followed by Fourier refinement. However, the Friedel-related intensities must be averaged before calculation of normalized structure factors.
No takes yet. Share an insight, caveat, or question.
Dorset et al. (1999) studied this question.
Synapse has enriched 3 closely related papers on similar clinical questions. Consider them for comparative context: