PXRD (Bruker D8 Advance, Cu Kalpha) and synchrotron GIXRD/GIWAXS (lambda = 1.24 A, BL14B)
Ag-MOF-NWs powder · Powder
Collected Ag-MOF-NWs powder and Ag-MOF-NWs on Si/SiO2 substrate used to assess crystallinity and ordered arrangement.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| Ag-BHT-NWs unit-cell volume | V = 550.978 A3 | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Ag-BHT-NWs crystal system | Monoclinic | — | — | SI Table Qualitative | 14 · Supplementary Tables · Table S1 |
| Ag-BHT-NWs formula weight | 803.80 | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| GIWAXS/GIXRD crystallinity | pronounced diffraction ring; integral plot consistent with PXRD | — | — | Text Qualitative | 4 · Synthesis and Characterization of Materials · Figure 4d,e |
| Pawley lattice parameter a | a = 15.1751 A | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley lattice parameter b | b = 9.0826 A | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley lattice parameter beta | beta = 110.4170 deg | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley lattice parameter c | c = 4.2655 A | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley/Rietveld refinement GOF | GOF = 1.52 | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley refinement Rp | Rp = 2.031% | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| Pawley refinement Rwp | Rwp = 2.577% | — | — | SI Table Exact Reported | 14 · Supplementary Tables · Table S1 |
| PXRD peak positions | 2theta approx. 11.3, 12.3, 20.5, 23.2, 24.0, 24.8, 31.3, 35.1 degrees | — | — | Text Approximate | 4 · Synthesis and Characterization of Materials · Figure 4b |
| Ag-BHT-NWs space group | I2/m | — | — | SI Table Qualitative | 14 · Supplementary Tables · Table S1 |