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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 S2F2 (Thio-thionyl fluoride)
1A' CS
1910171554
InChI=1S/F2S2/c1-4(2)3 INChIKey=KBYVSSUWTLBZTB-UHFFFAOYSA-N
CCSD(T)/cc-pVDZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
0.5453 |
0.1523 |
0.0000 |
|
-0.2607 |
0.0000 |
0.5026 |
| S2 |
-1.1588 |
0.9908 |
0.0000 |
|
1.5150 |
0.0000 |
-0.1710 |
| F3 |
0.5453 |
-1.0161 |
1.1971 |
|
-1.1149 |
1.1971 |
-0.2947 |
| F4 |
0.5453 |
-1.0161 |
-1.1971 |
|
-1.1149 |
-1.1971 |
-0.2947 |
Atom - Atom Distances (Å)
| |
S1 |
S2 |
F3 |
F4 |
| S1 |
| 1.8992 |
1.6728 |
1.6728 |
| S2 |
1.8992 |
| 2.8922 |
2.8922 |
| F3 |
1.6728 |
2.8922 |
| 2.3943 |
| F4 |
1.6728 |
2.8922 |
2.3943 |
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Maximum atom distance is 2.8922Å
between atoms S2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S2 |
S1 |
F3 |
107.960 |
|
S2 |
S1 |
F4 |
107.960 |
|
F3 |
S1 |
F4 |
91.389 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.