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Geometry for PF2 (Phosphorus difluoride) 1A1 C2V

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

B1B95/cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0000 0.0000 0.5667   0.0000 0.5667 0.0000
F2 0.0000 1.2030 -0.4722   1.2030 -0.4722 0.0000
F3 0.0000 -1.2030 -0.4722   -1.2030 -0.4722 0.0000
Atom - Atom Distances (Å)
  P1 F2 F3
P1 1.5895 1.5895
F2 1.5895 2.4061
F3 1.5895 2.4061
Maximum atom distance is 2.4061Å 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 98.375

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