A1CGS: 2-(4-chloro-3-methylphenoxy)-N-ethylethan-1-amine
A1CGS is a Ligand Of Interest in 7IFK 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 |
|---|
| 7IFK_A1CGS_A_501 | 33% | 68% | 0.168 | 0.848 | 0.3 | 0.92 | - | 1 | 0 | 0 | 100% | 0.86 |
