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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/SDD


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.4326   0.0000 0.0000 0.4326
F2 0.0000 1.8125 0.2120   1.8125 0.0000 0.2120
F3 0.0000 -1.8125 0.2120   -1.8125 0.0000 0.2120
F4 1.3961 0.0000 -0.5965   0.0000 1.3961 -0.5965
F5 -1.3961 0.0000 -0.5965   0.0000 -1.3961 -0.5965
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.8258 1.8258 1.7344 1.7344
F2 1.8258 3.6249 2.4265 2.4265
F3 1.8258 3.6249 2.4265 2.4265
F4 1.7344 2.4265 2.4265 2.7923
F5 1.7344 2.4265 2.4265 2.7923
Maximum atom distance is 3.6249Å 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 166.121 F2 S1 F4 85.889
F2 S1 F5 85.889 F3 S1 F4 85.889
F3 S1 F5 85.889 F4 S1 F5 107.216

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