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Listing of experimental geometry data for SFCl (Sulfur chloride fluoride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
0.73801 0.15749 0.12955
Rotational Constants from 1997Pre/Ger:10037
Calculated rotational constants for SFCl (Sulfur chloride fluoride).

Point Group Cs

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rFS 1.606 1 2 1997Pre/Ger:10037
rSCl 1.994 1 3 1997Pre/Ger:10037
aFSCl 100.661 2 1 3 1997Pre/Ger:10037
picture of Sulfur chloride fluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-S 1
S-Cl 1
Atom x (Å) y (Å) z (Å)
S1 0.0000 0.8167 0.0000
F2 1.5597 0.4336 0.0000
Cl3 -0.8257 -0.9983 0.0000

Atom - Atom Distances (Å)
  S1 F2 Cl3
S11.60601.9940
F21.60602.7821
Cl31.99402.7821

Calculated geometries for SFCl (Sulfur chloride fluoride).
References
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squib reference DOI
1997Pre/Ger:10037 J Preusser, MD Gerry "Fourier-transform microwave spectrum, structure, harmonic force field, and hyperfine constants of sulfur chloride fluoride, ClSF" J. Chem. Phys. 106 (24) 1997 10037 10.1063/1.474061

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