LJ2: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol

LJ2 is a Ligand Of Interest in 3CN1 designated by the RCSB


Best-fitted instance in this entry
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
3CN1_LJ2_B_128 59% 40% 0.127 0.9081.22 1.11 3 -10100%0.5
3CN1_LJ2_A_128 58% 48% 0.142 0.9191.04 0.98 2 -00100%0.5