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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 AsS (Arsenic monosulfide)
2Π C*V
1910171554
InChI=1S/AsS/c1-2 INChIKey=LAJUJGVZCLKIKB-UHFFFAOYSA-N
HF/STO-3G
Point group is C∞v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| As1 |
0.0000 |
0.0000 |
0.6398 |
| S2 |
0.0000 |
0.0000 |
-1.3195 |
Atom - Atom Distances (Å)
| |
As1 |
S2 |
| As1 |
| 1.9593 |
| S2 |
1.9593 |
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Maximum atom distance is 1.9593Å
between atoms As1 and S2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.