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Figure 4
Distributions of interatomic distances in generated and experimental crystal structures. Two structure generation methods are given: placing atoms randomly but respecting a minimum interatomic distance dmin (here 1.2 Å); generating molecule-like clusters of atoms (artificial molecules).

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ISSN: 2053-2733
Volume 82| Part 1| January 2026| Pages 32-40
https://doi.org/10.1107/S2053273325009428
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