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Geometry for PF5 (Phosphorus pentafluoride)

1910171554

B2PLYP=FULLultrafine/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0537 -0.4817 0.0000   -0.4787 0.0759 0.0000
O2 0.0537 1.0658 0.0000   1.0672 0.0046 0.0000
H3 -1.2893 -0.8189 0.0000   -0.8774 -1.2502 0.0000
Atom - Atom Distances (Å)
  S1 O2 H3
S1 1.5476 1.3846
O2 1.5476 2.3143
H3 1.3846 2.3143
Maximum atom distance is 2.3143Å between atoms O2 and H3.
picture of Phosphorus pentafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle

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