A1CGQ: [(3S,4R)-4-(thiophen-3-yl)pyrrolidin-3-yl]methanol
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 7IFI_A1CGQ_A_402 | 13% | 9% | 0.216 | 0.753 | 1.38 | 2.99 | 1 | 4 | 0 | 0 | 100% | 0.2 |
