A1IAG: (3-bromophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
A1IAG is a Ligand Of Interest in 9F8J 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 |
|---|
| 9F8J_A1IAG_A_601 | 99% | 20% | 0.063 | 0.99 | 1.88 | 1.5 | 1 | 4 | 0 | 0 | 100% | 0.5 |
| 9F8J_A1IAG_C_202 | 94% | 18% | 0.085 | 0.983 | 1.91 | 1.6 | 1 | 5 | 0 | 0 | 100% | 0.5 |
| 9F8J_A1IAG_B_201 | 88% | 14% | 0.083 | 0.959 | 2.17 | 1.7 | 3 | 4 | 1 | 0 | 100% | 0.5 |
| 9F8J_A1IAG_D_201 | 84% | 19% | 0.089 | 0.949 | 1.91 | 1.58 | 1 | 5 | 1 | 0 | 100% | 0.5 |
