F5A: 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid
F5A is a Ligand Of Interest in 6LX4 designated by the Author
| 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 |
|---|
| 6LX4_F5A_A_501 | 87% | 48% | 0.104 | 0.977 | 1.06 | 0.97 | 2 | 1 | 1 | 0 | 100% | 1 |
| 6LX4_F5A_B_501 | 82% | 46% | 0.114 | 0.97 | 1.12 | 0.98 | 2 | 1 | 0 | 0 | 100% | 1 |
| 6LX4_F5A_A_502 | 58% | 46% | 0.137 | 0.915 | 1.02 | 1.07 | 2 | 1 | 1 | 0 | 100% | 1 |
| 6LX4_F5A_B_502 | 29% | 49% | 0.218 | 0.879 | 1.14 | 0.83 | 3 | - | 1 | 0 | 100% | 1 |
