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Geometry for PSe (Phosphorus monoselenide) 2Π C*V

1910171554
InChI=1S/PSe/c1-2 INChIKey=DFRFKDSWUNYYGW-UHFFFAOYSA-N

HF/6-311+G(3df,2p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.4586
Se2 0.0000 0.0000 0.6435
Atom - Atom Distances (Å)
  P1 Se2
P1 2.1021
Se2 2.1021
Maximum atom distance is 2.1021Å between atoms P1 and Se2.
picture of Phosphorus monoselenide

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