Structural geometry values from NU-1000 crystal structure and channel dimensions
NU-1000 TPPy linker-pair coupling model · Model
Distances and channel sizes used to interpret redox hopping and charge-compensating ion motion.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| BARF anion diameter | 15 Angstrom | — | — | Text Rounded Reported | 4 · Results and Discussion |
| NU-1000 hexagonal channel width | about 30 Angstrom | — | about | Text Approximate | 4 · Results and Discussion |
| a,b-plane effective hopping distance | 2.6 nm | — | about | Text Approximate | 8 · Figure S6 discussion · Figure S6 |
| c-direction TPPy hopping distance | 1.6 nm | — | about | Text Approximate | 2 · Results and Discussion · Figure 1 |
| PF6 anion diameter | 5 Angstrom | — | — | Text Rounded Reported | 4 · Results and Discussion |
| NU-1000 trigonal channel width | about 12 Angstrom | — | about | Text Approximate | 4 · Results and Discussion |