A1BY9: N-[6-(1,3-oxazol-5-yl)-4-(trifluoromethyl)pyridin-2-yl]cyclopropanecarboxamide
A1BY9 is a Ligand Of Interest in 9NNO 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 |
|---|
| 9NNO_A1BY9_A_502 | 93% | 38% | 0.059 | 0.951 | 0.85 | 1.57 | - | 4 | 0 | 0 | 100% | 1 |
