Crystallographic data collection, processing and phase refinement statistics for the SeMet derivative.

a Values in parentheses refer to the highest resolution shell. b R-merge = merging R-factor, (Σhkl Σi |Ii(hkl)—|) / (Σhkl Σi I(hkl)) × 100% c R-pim = precision independent R-factor, Σhkl [1/(N-1)]1/2 Σi |Ii(hkl)—| / (Σhkl Σi Ii(hkl)) × 100%[24]. For each unique Bragg reflection with indices (hkl), Ii is the i-th observation of its intensity and N its multiplicity. d Nr. molecules in the asymmetric unit. e According to Matthews coefficient [25]. f from SHARP optimizing density modification procedure with SOLOMON [20]. Crystallographic data collection, processing and phase refinement statistics for the SeMet derivative.