L7T: 2,3,4,5,6-pentafluorobenzenesulfonamide



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6SD7_L7T_A_304Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6SD7_L7T_A_304 97% 57% 0.073 0.9910.42 1.22 - 300100%1