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Figure 7
Orbital-averaged XRW perturbation potentials resulting from XRW calculations on urea with experimental X-ray diffraction data and with different [{\lambda _{\rm J}}] values. The potentials are represented along the (A) C–O, (B) C–N, (C) N–H1 and (D) N–H2 bonds of urea.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 4| August 2025| Pages 1106-1121
https://doi.org/10.1107/S1600576725004765
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