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Listing of experimental geometry data for SF2 (sulfur difluoride)

Rotational Constants (cm-1)

See section I.F.4 to change rotational constant units
0.89897 0.30728 0.22835
Rotational Constants from NISTtriatomic
Calculated rotational constants for SF2 (sulfur difluoride).

Point Group C2v

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
rSF 1.587 1 2 1998Kuc
aFSF 98.048 2 1 3 1998Kuc
picture of sulfur difluoride

Bond descriptions

Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-S 2
Atom x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.5511
F2 0.0000 1.1985 -0.4899
F3 0.0000 -1.1985 -0.4899

Atom - Atom Distances (Å)
  S1 F2 F3

Calculated geometries for SF2 (sulfur difluoride).
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squib reference DOI
1998Kuc K Kuchitsu(ed) "Structure of Free Polyatomic Molecules - Basic Data" Springer, Berlin, 1998 10.1007/978-3-642-45748-7 
NISTtriatomic NIST Triatomic Spectral Database ( 10.18434/T4DW2S

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