0D1: 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol
0D1 is a Ligand Of Interest in 3UUC designated by the RCSB
| 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 |
|---|
| 3UUC_0D1_C_1 | 61% | 8% | 0.135 | 0.924 | 4.01 | 0.84 | 3 | 1 | 0 | 0 | 100% | 1 |
| 3UUC_0D1_A_1 | 51% | 9% | 0.159 | 0.914 | 3.95 | 0.77 | 3 | 1 | 0 | 0 | 100% | 1 |
| 3UUC_0D1_B_1 | 41% | 9% | 0.18 | 0.896 | 3.99 | 0.77 | 3 | - | 3 | 0 | 100% | 1 |
| 3UUC_0D1_D_1 | 35% | 10% | 0.191 | 0.877 | 3.83 | 0.75 | 3 | 1 | 0 | 0 | 100% | 1 |
