9R2J | pdb_00009r2j


A1JCO: (~{E})-3-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

A1JCO is a Ligand Of Interest in 9R2J designated by the Author


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
9R2J_A1JCO_BBB_603 94% 18% 0.061 0.9582.46 1.14 7 300100%1
9R2J_A1JCO_AAA_603 93% 17% 0.062 0.9552.11 1.49 6 600100%1