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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 SeS (Selenium monosulfide)
3Σ C*V
1910171554
InChI=1S/SSe/c1-2 INChIKey=VIDTVPHHDGRGAF-UHFFFAOYSA-N
MP2/6-31G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Se1 |
0.0000 |
0.0000 |
0.6648 |
S2 |
0.0000 |
0.0000 |
-1.4127 |
Atom - Atom Distances (Å)
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Se1 |
S2 |
Se1 |
| 2.0774 |
S2 |
2.0774 |
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Maximum atom distance is 2.0774Å
between atoms Se1 and S2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.