C1C: 1,1'-binaphthalene-2,2'-dicarboxylic acid
C1C is a Ligand Of Interest in 3MKS 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 |
|---|
| 3MKS_C1C_D_1 | 73% | 35% | 0.152 | 0.98 | 1.18 | 1.45 | 1 | 7 | 0 | 0 | 100% | 1 |
