Table 1.
Selected bond distances and continuous shape analysis for 1Yb and 1Er.
| Selected Bond Distances (Å) 1Yb | Selected Bond Distances (Å) 1Er | ||
|---|---|---|---|
| M-O | |||
| Yb1-O1 | 2.307(4) | Er1-O1 | 2.327(2) |
| Yb1-O2 | 2.317(4) | Er1-O2 | 2.343(2) |
| M-N | |||
| Yb1-N1 | 2.478(5) | Er1-N1 | 2.490(3) |
| Yb1-N3 | 2.370(5) | Er1-N3 | 2.405(3) |
| Yb1-N5 | 2.457(5) | Er1-N5 | 2.471(3) |
| Yb1-N7 | 2.467(5) | Er1-N7 | 2.484(3) |
| Yb1-N9 | 2.459(5) | Er1-N9 | 2.476(3) |
| Yb1-N11 | 2.403(5) | Er1-N11 | 2.426(3) |
| M⋯M Intramolecular | |||
| Yb⋯Yb | 8.5232(7) | Er⋯Er | 8.5686(5) |
| M⋯M Intermolecular * | |||
| Yb⋯Yb | 8.0119(7) | Er⋯Er | 8.0390(6) |
| CShM parameter (Shape 2.1) parameter | |||
| 1Yb | 1Er | ||
| SAPR-8 D4d | 1.932 | 1.907 | |
| JBTPR-8 C2v | 2.268 | 2.253 | |
| BTPR-8 C2v | 2.279 | 2.276 | |
| SAPR-8 (square antiprism), BTPR-8 (biaugmented trigonal prism), JBTPR-8 (biaugmented trigonal prism J50). | |||
* Intermolecular lowest distances between two LnIII of different complexes.