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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 SO (Sulfur monoxide)
3Σ C*V
1910171554
InChI=1S/OS/c1-2 INChIKey=XTQHKBHJIVJGKJ-UHFFFAOYSA-N
TPSSh/6-31+G**
Point group is C∞v
Atom |
Internal |
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Principal |
x (Å) |
y (Å) |
z (Å) |
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a (Å) |
b (Å) |
c (Å) |
S1 |
0.0000 |
0.0000 |
0.5059 |
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O2 |
0.0000 |
0.0000 |
-1.0119 |
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Atom - Atom Distances (Å)
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S1 |
O2 |
S1 |
| 1.5178 |
O2 |
1.5178 |
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Maximum atom distance is 1.5178Å
between atoms S1 and O2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.