EDP2PDF: a computer program for extracting a pair distribution function from an electron diffraction pattern for the structural analysis of materials

Liu, H.; Nomoto, K.; Ceguerra, A.V.; Kruzic, J.J.; Cairney, J.; Ringer, S.P.

doi:10.1107/S1600576723004053

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 7
Three-dimensional atomic configurations for the different coordination numbers with atomic distance, covering the first seven peaks in the normalized PDF profile shown in Fig. 4

. Note that for the coordinate peak at 8.65 Å the coordinate number 36 is the sum of two different interatomic distances, [330]/2 and [411]/2.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 56| Part 3| June 2023| Pages 889-902

https://doi.org/10.1107/S1600576723004053

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