Antimony pentachloride


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: Takehiko Shimanouchi

Symmetry:   D3h     Symmetry Number σ = 6


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1' 1 SbCl3 s-str 357  C 357 p liq.
a1' 2 SbCl2 s-str 307  C 306 W liq. 307 dp liq.
a2 3 SbCl2 a-str 384  C 384 VS gas
a2 4 SbCl3 op-deform 154  D 154 solid solid
e' 5 SbCl3 d-str 398  C 398 VS gas 397 liq.
e' 6 SbCl3 d-deform 177  C 172 S solid solid 177 dp liq.
e' 7 SbCl bend 72  D 72 dp liq.
e 8 SbCl bend 165  C 165 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
WWeak
pPolarized
dpDepolarized
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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