6SD7
L7T: 2,3,4,5,6-pentafluorobenzenesulfonamide
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6SD7_L7T_A_304 | 97% | 57% | 0.073 | 0.991 | 0.42 | 1.22 | - | 3 | 0 | 0 | 100% | 1 |
