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Geometry for PF2 (Phosphorus difluoride) 1A1 C2V

1910171554
InChI=1S/F2P/c1-3-2 INChIKey=MSGYRGHIEBLFLX-UHFFFAOYSA-N

HF/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0000 0.0000 0.6269   0.0000 0.6269 0.0000
F2 0.0000 1.2650 -0.5224   1.2650 -0.5224 0.0000
F3 0.0000 -1.2650 -0.5224   -1.2650 -0.5224 0.0000
Atom - Atom Distances (Å)
  P1 F2 F3
P1 1.7091 1.7091
F2 1.7091 2.5299
F3 1.7091 2.5299
Maximum atom distance is 2.5299Å between atoms F2 and F3.
picture of Phosphorus difluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 P1 F3 95.486

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