PJD: 1,3-dichloro-2-[(methylsulfonyl)methyl]benzene
PJD is a Ligand Of Interest in 5QTA 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 |
5QTA_PJD_A_401 | 10% | 52% | 0.282 | 0.784 | 0.76 | 1.09 | - | - | 1 | 0 | 100% | 0.68 |