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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

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

HSEh1PBE/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 0.4355   0.0000 0.0000 0.4355
F2 0.0000 1.6155 -0.1932   1.6155 0.0000 -0.1932
F3 0.0000 -1.6155 -0.1932   -1.6155 0.0000 -0.1932
F4 1.6153 0.0000 -0.1939   0.0000 1.6153 -0.1939
F5 -1.6153 0.0000 -0.1939   0.0000 -1.6153 -0.1939
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.7335 1.7335 1.7336 1.7336
F2 1.7335 3.2309 2.2845 2.2845
F3 1.7335 3.2309 2.2845 2.2845
F4 1.7336 2.2845 2.2845 3.2306
F5 1.7336 2.2845 2.2845 3.2306
Maximum atom distance is 3.2309Å 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 137.467 F2 S1 F4 82.433
F2 S1 F5 82.433 F3 S1 F4 82.433
F3 S1 F5 82.433 F4 S1 F5 137.421

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