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 AsP (Arsenic monophosphide) 1Σ C*V

1910171554
InChI=1S/AsP/c1-2 INChIKey=CFLINJYOEUVYMI-UHFFFAOYSA-N

wB97X-D/6-31+G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.6202
P2 0.0000 0.0000 -1.3645
Atom - Atom Distances (Å)
  As1 P2
As1 1.9847
P2 1.9847
Maximum atom distance is 1.9847Å between atoms As1 and P2.
picture of Arsenic monophosphide

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.