The ab initio crystal structure solution of a layer silicate is presented. Since the crystallinity of the material is limited, the corresponding X-ray powder pattern shows only moderate resolution. Based on a new interpretation of the tangent formula, a general direct method strategy for the determination of the crystal structure of poorly crystalline materials from X-ray powder patterns is presented. The structure model derived from the interpretation of the E map was subsequently refined with the Rietveld technique using the whole diffraction pattern. This leads finally to a picture of the crystal structure of atomic resolution which explains in full detail the specific characteristics of the material.
No takes yet. Share an insight, caveat, or question.
Vortmann et al. (1997) studied this question.
Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context: