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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
PBEPBE/cc-pVTZ
Point group is Cs
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
S1 |
0.5417 |
0.1463 |
0.0000 |
|
-0.2639 |
0.0000 |
0.4952 |
S2 |
-1.1511 |
0.9831 |
0.0000 |
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1.5046 |
0.0000 |
-0.1670 |
F3 |
0.5417 |
-1.0039 |
1.2004 |
|
-1.1028 |
1.2004 |
-0.2917 |
F4 |
0.5417 |
-1.0039 |
-1.2004 |
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-1.1028 |
-1.2004 |
-0.2917 |
Atom - Atom Distances (Å)
|
S1 |
S2 |
F3 |
F4 |
S1 |
| 1.8884 |
1.6625 |
1.6625 |
S2 |
1.8884 |
| 2.8731 |
2.8731 |
F3 |
1.6625 |
2.8731 |
| 2.4008 |
F4 |
1.6625 |
2.8731 |
2.4008 |
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Maximum atom distance is 2.8731Å
between atoms S2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
S2 |
S1 |
F3 |
107.854 |
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S2 |
S1 |
F4 |
107.854 |
F3 |
S1 |
F4 |
92.448 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.