A1H4X: ~{N}7-cyclopentyl-5,6,8-tris(fluoranyl)-2-methyl-quinazoline-4,7-diamine
A1H4X is a Ligand Of Interest in 8S0V 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 |
|---|
| 8S0V_A1H4X_A_701 | 87% | 60% | 0.073 | 0.944 | 0.55 | 0.97 | - | 1 | 0 | 0 | 100% | 1 |
| 8S0V_A1H4X_B_701 | 87% | 59% | 0.075 | 0.945 | 0.51 | 1.05 | - | 3 | 0 | 0 | 100% | 1 |
