A1AU3: 1-[(1S)-6,7-dichloro-1-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-methoxyethan-1-one
A1AU3 is a Ligand Of Interest in 9C8N 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 |
|---|
| 9C8N_A1AU3_A_601 | 99% | 21% | 0.052 | 0.979 | 1.88 | 1.41 | 6 | 3 | 0 | 0 | 100% | 1 |
