Fourier-transform infrared spectroscopy (FT-IR), Nicolet iS50
Pd1-cMOF powder · Powder
FT-IR spectra of cMOF and Pd1-cMOF, with Ir1-cMOF and Ag1-cMOF comparison in SI.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|
Measurement evidence
Single-Atom Catalysts in Conductive Metal-Organic Frameworks: Enabling Reversible Gas Sensing at Room Temperature · Park C., Shin H., Jeon M. et al. · ACS Nano · 2024
Reported values remain attached to the sample, method, conditions, extraction quality and source location that produced them.
Pd1-cMOF powder · Powder
FT-IR spectra of cMOF and Pd1-cMOF, with Ir1-cMOF and Ag1-cMOF comparison in SI.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|
Pd1-cMOF powder · Powder
Pd loading in five replicate Pd1-cMOF samples synthesised by electrodeposition using 0.10 mM Pd(NH3)4(NO3)2 solution.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| Pd loading average in Pd1-cMOF | 0.36 +/- 0.09 wt % | — | +/- 0.09 wt % | SI Table Exact Reported | rendered page 24 / SI p.24 · Table S1 · Table S1 |
| Pd loading replicate values | 0.34, 0.48, 0.30, 0.25, 0.43 wt % | — | — | SI Table Exact Reported | rendered page 24 / SI p.24 · Table S1 · Table S1 |
| Controllable Pd loading range | 0.11-0.51 wt % | — | — | Text Range | rendered page 3 / article p.26068 · Characterization of SACs Stabilized in cMOF · Figure S1 |
Pd1-cMOF powder · Powder
Pd K-edge XANES and Fourier-transformed k3-weighted EXAFS compared with Pd foil and Pd(NH3)4(NO3)2 precursor; fitting in Table S2.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| Pd1-cMOF EXAFS Pd-Cu distance | R = 2.473 A for Pd-Cu | — | — | SI Table Exact Reported | rendered page 25 / SI p.25 · Table S2 · Table S2 |
| Pd1-cMOF EXAFS Pd-N coordination number | CN = 4.67 for Pd-N | — | — | SI Table Exact Reported | rendered page 25 / SI p.25 · Table S2 · Table S2 |
| Pd1-cMOF EXAFS Pd-N distance | R = 2.113 A for Pd-N | — | — | SI Table Exact Reported | rendered page 25 / SI p.25 · Table S2 · Table S2 |
| Pd1-cMOF EXAFS Pd-Pd coordination number | CN = 0.34 for Pd-Pd | — | — | SI Table Exact Reported | rendered pages 7 and 25 / SI pp.7 and 25 · Analysis on EXAFS fitting parameters; Table S2 · Figure S4; Table S2 |
Pd1-cMOF powder · Powder
Pd 3d, C 1s, N 1s and Cu 2p regions used to evaluate Pd oxidation state and framework chemical-state retention.
| Property | Reported value | Normalised value | Uncertainty | Origin and quality | Source |
|---|---|---|---|---|---|
| Pd1-cMOF Pd 3d3/2 binding energy | 343.5 eV for Pd 3d3/2 | — | — | Text Exact Reported | rendered page 4 / article p.26069 · Characterization of SACs Stabilized in cMOF · Figure S2 |
| Pd1-cMOF Pd 3d5/2 binding energy | 338.1 eV for Pd 3d5/2 | — | — | Text Exact Reported | rendered page 4 / article p.26069 · Characterization of SACs Stabilized in cMOF · Figure S2 |