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Figure 12
Solved atomic coordinates for (a) single- and (b) double-segment approaches using intensities within the non-EPA framework. The atomic scattering factors [f1,f2] in equation (2)[link] are set to [10,2] (top row), [10,6] (middle row) and [10,9] (bottom row) to represent heavy–light, heavy–medium and similar atom combinations along the z1 and z2 directions. The results are shown for the increasing number of reflections involved in the solution-finding process. The black dots, green circles and yellow circles (increased thickness for a larger number, cf. Fig. 16) represent the generated random atomic coordinates, the centroid of the solution region and the number of solution regions obtained, respectively.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 3| June 2025| Pages 768-788
https://doi.org/10.1107/S1600576725001955
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