JZD: 2,2'-{undecane-1,11-diylbis[oxy(3,5-dichlorobenzene-4,1-diyl)imino]}dibenzoic acid
JZD is a Ligand Of Interest in 3IPB 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 |
|---|
| 3IPB_JZD_B_129 | 4% | 24% | 0.323 | 0.691 | 1.21 | 2.02 | 4 | 17 | 8 | 0 | 100% | 0.25 |
| 3IPB_JZD_A_128 | 3% | 27% | 0.297 | 0.645 | 1.21 | 1.89 | 3 | 13 | 13 | 0 | 100% | 0.25 |
