OMI: 1-methyl-1,2-dihydro-3H-indol-3-one
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5IH7_OMI_A_604 | 7% | 0% | 0.357 | 0.811 | 7.26 | 3.36 | 6 | 5 | 2 | 0 | 100% | 1 |
