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Figure 2
The relevant coordinates of (left) three-atom combinations and (right) four-atom combinations that contribute to the PADF. The PADF is not sensitive to absolute position, absolute orientation or, in the four-atom case, the separation distance between the two atom pairs.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 57| Part 3| June 2024| Pages 877-884
https://doi.org/10.1107/S1600576724002796
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