Q2O: 1-methyl-1H-pyrazol-5-amine
Q2O is a Ligand Of Interest in 8D11 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 |
|---|
| 8D11_Q2O_A_202 | 90% | 69% | 0.078 | 0.96 | 0.81 | 0.39 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_A_201 | 60% | 67% | 0.128 | 0.913 | 0.88 | 0.42 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_B_201 | 28% | 66% | 0.195 | 0.845 | 0.8 | 0.53 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_B_202 | 27% | 68% | 0.209 | 0.855 | 0.83 | 0.4 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_A_204 | 26% | 64% | 0.236 | 0.88 | 0.96 | 0.43 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_B_203 | 25% | 66% | 0.239 | 0.877 | 0.92 | 0.39 | - | - | 0 | 0 | 100% | 1 |
| 8D11_Q2O_A_203 | 24% | 70% | 0.223 | 0.855 | 0.78 | 0.4 | - | - | 0 | 0 | 100% | 1 |
