5CC: 4,4'-{2-[3-(phenylamino)phenyl]but-1-ene-1,1-diyl}diphenol
5CC is a Ligand Of Interest in 5DK9 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 |
|---|
| 5DK9_5CC_A_601 | 49% | 21% | 0.177 | 0.924 | 0.7 | 2.54 | 1 | 6 | 3 | 0 | 100% | 1 |
| 5DK9_5CC_B_601 | 46% | 13% | 0.183 | 0.917 | 1.19 | 2.74 | 4 | 7 | 1 | 0 | 100% | 1 |
