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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

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

MP2/6-311G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.3821   0.0000 0.0000 0.3821
F2 0.0000 1.6726 0.2692   0.0000 1.6726 0.2692
F3 0.0000 -1.6726 0.2692   0.0000 -1.6726 0.2692
F4 1.2253 0.0000 -0.6088   1.2253 0.0000 -0.6088
F5 -1.2253 0.0000 -0.6088   -1.2253 0.0000 -0.6088
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.6764 1.6764 1.5758 1.5758
F2 1.6764 3.3453 2.2516 2.2516
F3 1.6764 3.3453 2.2516 2.2516
F4 1.5758 2.2516 2.2516 2.4506
F5 1.5758 2.2516 2.2516 2.4506
Maximum atom distance is 3.3453Å 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 172.277 F2 S1 F4 87.573
F2 S1 F5 87.573 F3 S1 F4 87.573
F3 S1 F5 87.573 F4 S1 F5 102.078

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