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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

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

PBEPBEultrafine/cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.3923   0.0000 0.0000 0.3923
F2 0.0000 1.7087 0.3040   1.7087 0.0000 0.3040
F3 0.0000 -1.7087 0.3040   -1.7087 0.0000 0.3040
F4 1.2571 0.0000 -0.6526   0.0000 1.2571 -0.6526
F5 -1.2571 0.0000 -0.6526   0.0000 -1.2571 -0.6526
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.7110 1.7110 1.6347 1.6347
F2 1.7110 3.4174 2.3270 2.3270
F3 1.7110 3.4174 2.3270 2.3270
F4 1.6347 2.3270 2.3270 2.5142
F5 1.6347 2.3270 2.3270 2.5142
Maximum atom distance is 3.4174Å 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 174.084 F2 S1 F4 88.110
F2 S1 F5 88.110 F3 S1 F4 88.110
F3 S1 F5 88.110 F4 S1 F5 100.533

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