A new density-modification procedure extending the application of the recent |ρ|-based phasing algorithm to larger crystal structures

Rius, J.; Torrelles, X.

doi:10.1107/S2053273321004915

Acta Crystallographica Section A
Acta Crystallographica
Section A FOUNDATIONS AND ADVANCES

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Figure 2
S_M-ipp phasing with initial random phases (Φ_rnd): variation of N_η and CC_M with the iteration number for data set 1a7z (t_η = 3.7). N is the number of non-H atoms in the unit cell.

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ISSN: 2053-2733

Volume 77| Part 4| July 2021| Pages 339-347

https://doi.org/10.1107/S2053273321004915

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