ClFCl-
- Formula: Cl2F-
- Molecular weight: 89.905
- CAS Registry Number: 91419-42-0
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Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σu+ | 3 | Asym. stretch | 474 | Cs | Ar | IR | Ault and Andrews, 1977 |
3 | Asym. stretch | 480 | Rb | Ar | IR | Ault and Andrews, 1977 | |
3 | Asym. stretch | 486 | K | Ar | IR | Ault and Andrews, 1977 | |
3 | Asym. stretch | 511 | Na | Ar | IR | Ault and Andrews, 1977 | |
Additional references: Jacox, 1994, page 118
Notes
Na | Interaction with sodium. |
K | Interaction with potassium |
Rb | Interaction with rubidium |
Cs | Interaction with cesium |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ault and Andrews, 1977
Ault, B.S.; Andrews, L.,
Infrared and Raman spectra of the M+F3- ion pairs and their mixed chlorine-fluorine counterparts in solid argon,
Inorg. Chem., 1977, 16, 8, 2024, https://doi.org/10.1021/ic50174a040
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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