Table 4.
Non-covalent interactions in complexes B–D.
| Complex | Centroid to Centroid (Å) | Vertical Distance (Å) |
Displacement (Å) |
|---|---|---|---|
|
Complex B Pyridine[N(1), C(29)-(33)]∙∙∙Phenyl[C(4), C(1), C(7), C(6), C(14)] |
4.001(5) | 3.660(6) | 1.617(5) |
| Pyridine [N(3), C(15)-C(19)]∙∙∙Phenyl[C(37)-C(42)] | 4.004(4) | 3.303(7) | 1.933(10) |
| Pyridine[N(5), C(1V), C(1K), C(2), C(8), C(12)]∙∙∙Phenyl[C(23)-C(28)] | 3.774(4) | 3.329(6) | 1.628(11) |
|
Complex C Pyridine[N(1), C(1)-C(5)∙∙∙Phenyl[C(9)-C(14)] |
4.02156(5) | 3.47235(5) | 2.02873(3) |
|
Complex D Pyridine[N(1), C(1)-C(5)∙∙∙Phenyl[C(9)-C(14)] |
4.173(4) | 3.493(7) | 2.283(10) |