1TDG
MDD: MALONALDEHYDE
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1TDG_MDD_A_702 | 30% | 40% | 0.206 | 0.868 | 0.5 | 1.85 | - | - | 1 | 0 | 100% | 0.33 |
