Table 5.
Structural descriptors of the studied compounds.
| Compound | Interatomic distances, Å | ||||||
|---|---|---|---|---|---|---|---|
| C37–C38 | C38–C39 | N1–C46 | N1–C2 | C2–C3 | C3–C4 | C7–N13 | |
| L | 1.4394 | 1.5182 | 1.4435 | 1.3865 | 1.5110 | 1.3466 | 1.3412 |
| [NiL2(H2O)2] | 1.4093 | 1.5297 | 1.4520 | 1.3728 | 1.3602 | 1.3596 | 1.2647 |
| [CuL2(H2O)2] | 1.4091 | 1.5298 | 1.4519 | 1.3727 | 1.3601 | 1.3569 | 1.2642 |
| [ZnL2(H2O)2] | 1.4092 | 1.5299 | 1.4518 | 1.3726 | 1.3600 | 1.3568 | 1.2634 |
| [CoL2(H2O)2] | 1.4092 | 1.5300 | 1.4519 | 1.3726 | 1.3601 | 1.3570 | 1.2643 |