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

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

HF/Def2TZVPP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.3648
Se2 0.0000 0.0000 0.6021
Atom - Atom Distances (Å)
  P1 Se2
P1 1.9670
Se2 1.9670
Maximum atom distance is 1.9670Å 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.