Round robin on structure analysis from 3D electron diffraction data

Gemmi, M.; Palatinus, L.; Boullay, P.; Abrahams, J.P.; Ben Meriem, A.; Cordero-Oyonarte, E.; Emerson Agbemeh, V.; Chintakindi, H.; Faye Diouf, M.D.; Filipcik, P.; Gemmrich Hernandéz, L.; van Genderen, E.; Hadermann, J.; Hajizadeh, A.; Jeriga, B.; Kolb, U.; Matinyan, S.; Passuti, S.; Santucci, M.; Suresh, A.; Pérez, O.; Tai, C.-W.; Vypritskaia, A.; Wang, L.; Xu, H.; Zou, X.

doi:10.1107/S205225252600045X

Figure 4
Spider diagrams showing a comparison between dynamical and kinematical refinement of the average and maximum deviation (in Å) from the reference structure for the three samples. K_max and K_ave refer to kinematical refinements while D_max and D_ave refer to dynamical refinements. The numbers that label the data collections correspond to the labs reported in the tables, while the final letters c or p indicate cRED or PEDT experiments, respectively.

IUCrJ

Volume 13| Part 2| March 2026| Pages 198-210

ISSN: 2052-2525

https://doi.org/10.1107/S205225252600045X

ELECTRON CRYSTALLOGRAPHY

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