O2O: 2-chloranyl-~{N}-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
O2O is a Ligand Of Interest in 8AQM 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 |
|---|
| 8AQM_O2O_A_1001 | 74% | 2% | 0.121 | 0.952 | 5.3 | 1.6 | 7 | 9 | 1 | 0 | 100% | 0.9655 |
| 8AQM_O2O_B_1001 | 57% | 14% | 0.154 | 0.931 | 2.3 | 1.54 | 6 | 8 | 0 | 0 | 100% | 0.9655 |
