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

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

QCISD/3-21G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.5606
Se2 0.0000 0.0000 0.6885
Atom - Atom Distances (Å)
  P1 Se2
P1 2.2491
Se2 2.2491
Maximum atom distance is 2.2491Å 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.