CI7: 3-[1-(4-bromophenyl)-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(methanesulfonyl)propanamide
CI7 is a Ligand Of Interest in 7SVT 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 |
|---|
| 7SVT_CI7_A_201 | 62% | 3% | 0.158 | 0.95 | 2.58 | 3.76 | 13 | 16 | 0 | 0 | 100% | 1 |
| 7SVT_CI7_O_201 | 59% | 4% | 0.172 | 0.956 | 2.35 | 3.47 | 9 | 13 | 2 | 0 | 100% | 1 |
| 7SVT_CI7_H_201 | 58% | 2% | 0.164 | 0.943 | 2.57 | 4.5 | 13 | 19 | 1 | 0 | 100% | 1 |
| 7SVT_CI7_V_201 | 45% | 5% | 0.183 | 0.916 | 2.51 | 2.94 | 10 | 17 | 1 | 0 | 100% | 1 |
