A1AX6: 5-bromo-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
A1AX6 is a Ligand Of Interest in 7HA1 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 |
|---|
| 7HA1_A1AX6_A_301 | 9% | 63% | 0.246 | 0.731 | 0.62 | 0.8 | - | - | 1 | 0 | 100% | 0.88 |
