SrF2 Refractive Index

Optical constants (n, k) of SrF2, covering 0.15 – 2.18 μm wavelength range.

Range 0.150 – 2.180 μm
Data Points 60

Optical Constants at Key Wavelengths

632.8 nm (He-Ne)
n = 1.4370
k = 0.0000
589.3 nm (Na-D)
n = 1.4382
k = 0.0000
532 nm
n = 1.4396
k = 0.0000

n, k Dispersion Curves

Data Table (Sampled)

Wavelength (μm)nk
0.15001.594120.00000
0.15701.572610.00000
0.16421.554760.00000
0.17191.539780.00000
0.17981.527060.00000
0.18821.516180.00000
0.19691.506790.00000
0.20611.498640.00000
0.21561.491530.00000
0.22561.485290.00000
0.23611.479790.00000
0.24711.474930.00000
0.25851.470620.00000
0.27051.466780.00000
0.28311.463360.00000
0.29621.460300.00000
0.31001.457560.00000
0.32431.455100.00000
0.33941.452880.00000
0.35511.450890.00000
0.37161.449090.00000
0.38891.447460.00000
0.40691.445990.00000
0.42581.444650.00000
0.44561.443450.00000
0.46621.442350.00000
0.48791.441350.00000
0.51051.440440.00000
0.53421.439620.00000
0.55901.438860.00000
0.58491.438170.00000
0.61211.437540.00000
0.64051.436960.00000
0.67021.436430.00000
0.70131.435940.00000
0.73381.435490.00000
0.76791.435070.00000
0.80351.434690.00000
0.84081.434330.00000
0.87981.433990.00000
0.92071.433670.00000
0.96341.433380.00000
1.00811.433090.00000
1.05491.432820.00000
1.10381.432560.00000
1.15511.432310.00000
1.20871.432070.00000
1.26481.431830.00000
1.32351.431590.00000
1.38491.431350.00000
1.44911.431110.00000
1.51641.430870.00000
1.58681.430620.00000
1.66041.430360.00000
1.73741.430090.00000
1.81811.429810.00000
1.90241.429520.00000
1.99071.429200.00000
2.08311.428870.00000
2.17981.428520.00000

Sampled data (60 points total). Click "Download Full CSV" for complete data.

Notes

293 K (20 °C).

References

H. H. Li. Refractive index of alkaline earth halides and its wavelength and temperature derivatives. J. Phys. Chem. Ref. Data 9, 161-289 (1980) and references therein.
* Sellmeier formula is derived by critical analysis of experimental data from several sources.
** There is a misprint in the dispersion formula in the paper: "-" instead of "+" before the last term of the equation.

Related Materials (Main)

Ag Ag3AsS3 (e) Ag3AsS3 (o) AgBr AgCl AgGaS2 (e)

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