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Geometry for PF (phosphorus monofluoride) 3Σ C*V

1910171554
InChI=1S/FP/c1-2 INChIKey=QUQSORXWLOUIIW-UHFFFAOYSA-N

BLYP/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 0.6131
F2 0.0000 0.0000 -1.0218
Atom - Atom Distances (Å)
  P1 F2
P1 1.6349
F2 1.6349
Maximum atom distance is 1.6349Å between atoms P1 and F2.
picture of phosphorus monofluoride

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