1FS: 2,2'-[(4-chlorobenzene-1,2-diyl)bis(oxy)]bis(5-nitrobenzonitrile)
1FS is a Ligand Of Interest in 4Y2A 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 |
4Y2A_1FS_A_501 | 4% | 0% | 0.366 | 0.742 | 3.71 | 8.35 | 12 | 15 | 6 | 0 | 100% | 0.7419 |