3O6J
HQN: benzene-1,2,4-triol
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3O6J_HQN_A_258 | 55% | 41% | 0.211 | 0.983 | 1.41 | 0.95 | 1 | - | 2 | 0 | 100% | 1 |
