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

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

MP2/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.4395
Se2 0.0000 0.0000 0.6351
Atom - Atom Distances (Å)
  P1 Se2
P1 2.0745
Se2 2.0745
Maximum atom distance is 2.0745Å 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.