SH7: (3-chlorophenyl) 6-methyl-2-oxidanylidene-chromene-3-carboxylate
SH7 is a Ligand Of Interest in 6SHH 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 |
6SHH_SH7_F_350 | 2% | 57% | 0.439 | 0.778 | 1.15 | 0.48 | - | - | 0 | 0 | 68% | 0.3068 |
6SHH_SH7_E_350 | 2% | 57% | 0.375 | 0.704 | 1.13 | 0.52 | - | - | 0 | 0 | 68% | 0.3477 |
6SHH_SH7_D_350 | 2% | 59% | 0.441 | 0.752 | 1.06 | 0.5 | - | - | 0 | 0 | 68% | 0.3409 |
6SHH_SH7_H_350 | 1% | 62% | 0.513 | 0.774 | 0.98 | 0.47 | - | - | 0 | 0 | 68% | 0.3477 |
6SHH_SH7_B_350 | 1% | 67% | 0.481 | 0.741 | 0.82 | 0.45 | - | - | 0 | 0 | 68% | 0.3614 |
6SHH_SH7_A_350 | 1% | 59% | 0.44 | 0.676 | 1.12 | 0.46 | - | - | 0 | 0 | 68% | 0.3614 |
6SHH_SH7_G_350 | 1% | 59% | 0.54 | 0.767 | 1.09 | 0.49 | - | - | 0 | 0 | 68% | 0.3682 |
6SHH_SH7_C_350 | 0% | 66% | 0.613 | 0.581 | 0.81 | 0.5 | - | - | 0 | 0 | 68% | 0.3614 |