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Geometry for PF5 (Phosphorus pentafluoride)

1910171554

B3LYP/Def2TZVPP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0533 -0.4680 0.0000   -0.4649 0.0756 0.0000
O2 0.0533 1.0374 0.0000   1.0388 0.0035 0.0000
H3 -1.2787 -0.8109 0.0000   -0.8712 -1.2384 0.0000
Atom - Atom Distances (Å)
  S1 O2 H3
S1 1.5054 1.3754
O2 1.5054 2.2783
H3 1.3754 2.2783
Maximum atom distance is 2.2783Å 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.