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

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

PBEPBEultrafine/cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.4380
Se2 0.0000 0.0000 0.6344
Atom - Atom Distances (Å)
  P1 Se2
P1 2.0724
Se2 2.0724
Maximum atom distance is 2.0724Å 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.