1DU: 2-(1H-pyrazol-1-yl)ethanol
| 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 |
|---|
| 4I7R_1DU_A_203 | 53% | 4% | 0.12 | 0.879 | 3.79 | 2.04 | 5 | 2 | 0 | 0 | 100% | 0.8 |
| 4I7R_1DU_B_203 | 52% | 7% | 0.132 | 0.891 | 2.99 | 2.04 | 2 | 2 | 0 | 0 | 100% | 0.8 |
