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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

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

B2PLYP=FULL/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.4370   0.0000 0.0000 0.4370
F2 0.0000 1.6146 -0.1941   1.6146 0.0000 -0.1941
F3 0.0000 -1.6146 -0.1941   -1.6146 0.0000 -0.1941
F4 1.6146 0.0000 -0.1944   0.0000 1.6146 -0.1944
F5 -1.6146 0.0000 -0.1944   0.0000 -1.6146 -0.1944
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.7336 1.7336 1.7336 1.7336
F2 1.7336 3.2293 2.2834 2.2834
F3 1.7336 3.2293 2.2834 2.2834
F4 1.7336 2.2834 2.2834 3.2291
F5 1.7336 2.2834 2.2834 3.2291
Maximum atom distance is 3.2293Å 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 137.307 F2 S1 F4 82.382
F2 S1 F5 82.382 F3 S1 F4 82.382
F3 S1 F5 82.382 F4 S1 F5 137.286

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