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Figure 4
2D visualization of the dynamic electron density (eÅ−3) calculated as the difference between rks_rel_anis_dis and rks_rel_anis_no_dis HAR models in the vicinity of (a) C–Au–P atoms and (b) the disordered phenyl ring. The dynamic electron density was calculated with Olex2 computed by inverse Fourier transformation of calculated structure factors.

IUCrJ
Volume 9| Part 4| July 2022| Pages 497-507
ISSN: 2052-2525
https://doi.org/10.1107/S2052252522005309