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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for AsP (Arsenic monophosphide)
1Σ C*V
1910171554
InChI=1S/AsP/c1-2 INChIKey=CFLINJYOEUVYMI-UHFFFAOYSA-N
CID/3-21G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
As1 |
0.0000 |
0.0000 |
0.6232 |
P2 |
0.0000 |
0.0000 |
-1.3711 |
Atom - Atom Distances (Å)
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As1 |
P2 |
As1 |
| 1.9943 |
P2 |
1.9943 |
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Maximum atom distance is 1.9943Å
between atoms As1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.