A1BZC: cyclopropyl[(4M)-4-(1,3-oxazol-5-yl)-6-(trifluoromethyl)-1H-indol-1-yl]methanone
A1BZC is a Ligand Of Interest in 9NNI 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 |
|---|
| 9NNI_A1BZC_A_502 | 81% | 1% | 0.072 | 0.924 | 2.66 | 5.72 | 3 | 7 | 0 | 0 | 100% | 1 |
