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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 SOH (Sulfur Hydroxide)
1A' CS
1910171554
InChI=1S/HOS/c1-2/h1H INChIKey=
PBEPBE/STO-3G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
0.0407 |
-0.6280 |
0.0000 |
|
-0.6256 |
0.0676 |
0.0000 |
| O2 |
0.0407 |
1.0876 |
0.0000 |
|
1.0884 |
-0.0060 |
0.0000 |
| H3 |
-0.9761 |
1.3464 |
0.0000 |
|
1.3033 |
-1.0329 |
0.0000 |
Atom - Atom Distances (Å)
| |
S1 |
O2 |
H3 |
| S1 |
| 1.7156 |
2.2208 |
| O2 |
1.7156 |
|
1.0491 |
| H3 |
2.2208 |
1.0491 |
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Maximum atom distance is 2.2208Å
between atoms S1 and H3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.