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

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

B2PLYP/6-31G(2df,p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.4081
Se2 0.0000 0.0000 0.6212
Atom - Atom Distances (Å)
  P1 Se2
P1 2.0293
Se2 2.0293
Maximum atom distance is 2.0293Å 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.