return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

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

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

HF/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 -1.4494
Se2 0.0000 0.0000 0.6395
Atom - Atom Distances (Å)
  P1 Se2
P1 2.0889
Se2 2.0889
Maximum atom distance is 2.0889Å 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.