Table 4.
Relevant bond length (Å) changes during the HAT process shown in Figure 2.
| Structure | Co–N | N–C | C–C | C–O | N–H |
|---|---|---|---|---|---|
| 2A | 1.81769 | 1.32018 | 1.47138 | 1.34208 | 1.86203 |
| 2B | 1.81731 | 1.31667 | 1.48868 | 1.30627 | 1.33591 |
| 2C | 1.92289 | 1.32157 | 1.50424 | 1.24441 | 1.03461 |
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