0R1: 1,2-benzisoxazole



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4EKS_0R1_B_202Click 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
4EKS_0R1_B_202 40% 31% 0.151 0.8611.72 1.03 1 -00100%1
4EKS_0R1_A_202 34% 34% 0.162 0.8431.75 0.88 1 -20100%1