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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

1910171554
InChI=1S/F4S/c1-5(2,3)4 INChIKey=QHMQWEPBXSHHLH-UHFFFAOYSA-N

CCD/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.3816   0.0000 0.0000 0.3816
F2 0.0000 1.6423 0.2578   1.6423 0.0000 0.2578
F3 0.0000 -1.6423 0.2578   -1.6423 0.0000 0.2578
F4 1.2006 0.0000 -0.5970   0.0000 1.2006 -0.5970
F5 -1.2006 0.0000 -0.5970   0.0000 -1.2006 -0.5970
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.6470 1.6470 1.5489 1.5489
F2 1.6470 3.2847 2.2067 2.2067
F3 1.6470 3.2847 2.2067 2.2067
F4 1.5489 2.2067 2.2067 2.4012
F5 1.5489 2.2067 2.2067 2.4012
Maximum atom distance is 3.2847Å between atoms F2 and F3.
picture of Sulfur tetrafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 S1 F3 171.381 F2 S1 F4 87.279
F2 S1 F5 87.279 F3 S1 F4 87.279
F3 S1 F5 87.279 F4 S1 F5 101.637

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.