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Geometry for SF6 (Sulfur Hexafluoride) 1A1G OH

1910171554
InChI=1S/F6S/c1-7(2,3,4,5)6 INChIKey=SFZCNBIFKDRMGX-UHFFFAOYSA-N

MP2/CEP-31G*


Point group is Oh
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
F2 0.0000 0.0000 1.6096   1.6096 0.0000 0.0000
F3 0.0000 1.6096 0.0000   0.0000 1.6096 0.0000
F4 1.6096 0.0000 0.0000   0.0000 0.0000 1.6096
F5 0.0000 -1.6096 0.0000   0.0000 -1.6096 0.0000
F6 -1.6096 0.0000 0.0000   0.0000 0.0000 -1.6096
F7 0.0000 0.0000 -1.6096   -1.6096 0.0000 0.0000
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5 F6 F7
S1 1.6096 1.6096 1.6096 1.6096 1.6096 1.6096
F2 1.6096 2.2764 2.2764 2.2764 2.2764 3.2193
F3 1.6096 2.2764 2.2764 3.2193 2.2764 2.2764
F4 1.6096 2.2764 2.2764 2.2764 3.2193 2.2764
F5 1.6096 2.2764 3.2193 2.2764 2.2764 2.2764
F6 1.6096 2.2764 2.2764 3.2193 2.2764 2.2764
F7 1.6096 3.2193 2.2764 2.2764 2.2764 2.2764
Maximum atom distance is 3.2193Å between atoms F2 and F7.
picture of Sulfur Hexafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 S1 F3 90.000 F2 S1 F4 90.000
F2 S1 F5 90.000 F2 S1 F6 90.000
F2 S1 F7 180.000 F3 S1 F4 90.000
F3 S1 F5 180.000 F3 S1 F6 90.000
F3 S1 F7 90.000 F4 S1 F5 90.000
F4 S1 F6 180.000 F4 S1 F7 90.000
F5 S1 F6 90.000 F5 S1 F7 90.000
F6 S1 F7 90.000

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