- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| 2ν1 | unknown | combination vibration | 32S16O18O | SO2 | =32S=18O | no | no |
| Peak position (cm-1) |
Center position (cm-1) |
Width (cm-1) |
Shape | Asymmetry factor | Peak intensity (cm-1) |
Peak intensity relative | Peak strength | Integrated intensity (cm-2) |
Integrated intensity relative | Integrated strength | Temperature (K) |
Pressure (bar) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2233.7 ± 0.3 | - | - | unknown | w | 90.0 | |||||||
| 2233.5 ± 0.3 | - | 2.1 ± 0.1 | gaussian | 2.55 ± 0.1 | w | 125.0 |
- Temperature
- 90.0 ± 15.0 K
- Comments
- condensed above 77K or annealed above 160K
Temperature
- Method #1
- spectrum measurement
- Overlap
- isolated
- Peak
- 2233.7 ± 0.3 cm-1 (fit peak)
- Evaluation
- undefined
- Quality
- A
- Shape
- unknown
- Evaluation
- undefined
- Quality
- undefined
- Method
- extrapolated
- Strength
- weak (w)
- Evaluation
- undefined
- Quality
- undefined
- Temperature
- 125.0 ± 5.0 K
- Formation temperature
- 35.0 K
- Comments
- condensed above 77K or annealed above 160K
Temperature
- Method #1
- spectrum measurement
- Overlap
- isolated
- Peak
- 2233.5 ± 0.3 cm-1 (fit peak)
- Evaluation
- undefined
- Quality
- A
- FWHM
- 2.1 ± 0.1 cm-1 (fwhm)
- Shape
- gaussian
- Evaluation
- undefined
- Quality
- A
- Method
- baseline corrected peak intensity
- Absorption coefficient
- 2.55 ± 0.1 cm-1
- Strength
- weak (w)
- Evaluation
- undefined
- Quality
- B