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 |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
9R2J_A1JCO_BBB_603 | 94% | 18% | 0.061 | 0.958 | 2.46 | 1.14 | 7 | 3 | 0 | 0 | 100% | 1 |
9R2J_A1JCO_AAA_603 | 93% | 17% | 0.062 | 0.955 | 2.11 | 1.49 | 6 | 6 | 0 | 0 | 100% | 1 |