Table 3. Selected geometrical parameters for I and related ligands (Å, °).
| I | BEFZIY | LAQCIR | MOKPOTa | OBOLOJ | YUXJOS | |
|---|---|---|---|---|---|---|
| Pt1—O1 | 2.0201 (15) | – | – | – | – | – |
| Pt1—N2 | 1.9936 (17) | – | – | – | – | – |
| Pt1—S1 | 2.2441 (5) | – | – | – | – | – |
| Pt1—S2 | 2.2254 (5) | – | – | – | – | – |
| O1—C1 | 1.297 (3) | 1.352 | 1.350 | 1.355, 1.350 | 1.360 | 1.362 |
| S1—C9 | 1.745 (2) | 1.693 | 1.685 | 1.683, 1.683 | 1.688 | 1.691 |
| C6—C8 | 1.438 (3) | 1.488 | 1.448 | 1.443, 1.448 | 1.459 | 1.457 |
| C8—N2 | 1.300 (3) | 1.294 | 1.268 | 1.281, 1.278 | 1.279 | 1.287 |
| N2—N3 | 1.377 (2) | 1.373 | 1.363 | 1.380, 1.379 | 1.369 | 1.388 |
| N3—C9 | 1.320 (3) | 1.354 | 1.342 | 1.346, 1.343 | 1.364 | 1.357 |
| N4—C9 | 1.343 (3) | 1.335 | 1.308 | 1.319, 1.323 | 1.325 | 1.336 |
| N4—C10 | 1.460 (3) | 1.467 | 1.455 | 1.464, 1.455 | 1.465 | 1.466 |
| N2—N3—C9 | 113.79 (17) | 121.82 | 120.90 | 121.70, 120.82 | 121.03 | 119.03 |
| N3—C9—N4 | 116.41 (19) | 117.02 | 116.60 | 117.35, 117.16 | 115.84 | 116.29 |
| N2—N3—C9—N4 | −178.3 (2) | −6.83 | 4.08 | −6.04, 5.25 | −5.50 | 12.51 |
Note: (a) MOKPOT crystallized with two independent molecules in the asymmetric unit.