A1IAM: (4-chlorophenyl)-(6-oxidanyl-2-phenyl-1-benzothiophen-3-yl)methanone
A1IAM is a Ligand Of Interest in 9F8S 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 |
|---|
| 9F8S_A1IAM_B_202 | 92% | 60% | 0.073 | 0.962 | 0.69 | 0.85 | 1 | 3 | 0 | 0 | 100% | 1 |
| 9F8S_A1IAM_A_203 | 90% | 60% | 0.074 | 0.956 | 0.65 | 0.86 | 1 | 3 | 0 | 0 | 100% | 1 |
