Primary study2026
Tunable Charge Transport Properties Through Precise π-Stacking Modulation in Isostructural Porous Molecular Conductors
Qu L., Iguchi H., Ueno K. et al. · Angewandte Chemie - International Edition · 2026
Reported here: PMC-3-Br
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1 papers
Qu L., Iguchi H., Ueno K. et al. · Angewandte Chemie - International Edition · 2026
Reported here: PMC-3-Br
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Raw names, formulas and structural assignments remain separate; no consensus value is inferred.
| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| PMC-3-Br2026 · Tunable Charge Transport Properties Through Precise π-Stacking Modulation in Isostructural Porous Molecular Conductors | Empirical framework/solvate: [Zn(OH2)4(NDI-py)][ZnBr2(NDI-py)]2.8DMA.3H2O; elemental-analysis sample after drying: [Zn(OH2)4(NDI-py)][ZnBr2(NDI-py)]2.6DMA; SQUEEZE crystallographic formula C72H44O16N12Br4Zn3Zn(1) octahedral centres coordinated by four H2O and two NDI-py ligands; Zn(2) tetrahedral centres coordinated by two NDI-py ligands and two bromide ions. · NDI-py ligands with mixed neutral NDI0 and radical anion NDI.- cores. | 3D · PristineOrthorhombic Cmme isostructural PMC-3 framework; representative crystal structure shown with 1D pi-stacked NDI columns and porous packing. | main p.3 · Syntheses and Structures · Figure 1; Table 1 |