A1CDH: N'-(1-benzothiophene-2-sulfonyl)-5-ethoxy-2-fluoro-3-methylbenzohydrazide
A1CDH is a Ligand Of Interest in 9OOE designated by the Author
| 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 |
| 9OOE_A1CDH_A_805 | 96% | 5% | 0.064 | 0.971 | 2.19 | 3.15 | 8 | 7 | 0 | 0 | 100% | 1 |