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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/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.4505   0.0000 0.0000 0.4505
F2 0.0000 1.8328 0.2129   1.8328 0.0000 0.2129
F3 0.0000 -1.8328 0.2129   -1.8328 0.0000 0.2129
F4 1.4199 0.0000 -0.6134   0.0000 1.4199 -0.6134
F5 -1.4199 0.0000 -0.6134   0.0000 -1.4199 -0.6134
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.8481 1.8481 1.7743 1.7743
F2 1.8481 3.6655 2.4613 2.4613
F3 1.8481 3.6655 2.4613 2.4613
F4 1.7743 2.4613 2.4613 2.8399
F5 1.7743 2.4613 2.4613 2.8399
Maximum atom distance is 3.6655Å 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 165.225 F2 S1 F4 85.578
F2 S1 F5 85.578 F3 S1 F4 85.578
F3 S1 F5 85.578 F4 S1 F5 106.312

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