PT7: chloro[2-(pyridin-2-yl-kappaN)phenyl-kappaC~1~](triphenyl-lambda~5~-phosphanyl)platinum(2+)
PT7 is a Ligand Of Interest in 6E2B 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 |
|---|
| 6E2B_PT7_A_105 | 99% | 17% | 0.066 | 0.998 | 1.33 | 2.22 | 4 | 18 | 0 | 0 | 100% | 1 |
| 6E2B_PT7_P_104 | 99% | 16% | 0.067 | 0.998 | 1.38 | 2.32 | 4 | 15 | 0 | 0 | 100% | 1 |
| 6E2B_PT7_C_103 | 98% | 14% | 0.074 | 0.998 | 1.26 | 2.58 | 3 | 16 | 0 | 0 | 100% | 1 |
