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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 FSN (Thiazyl fluoride)
1A' CS
1910171554
InChI=1S/FNS/c1-3-2 INChIKey=IMFUYZDKLVTPSW-UHFFFAOYSA-N
QCISD/3-21G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
0.0000 |
0.4348 |
0.0000 |
|
0.1753 |
0.3979 |
0.0000 |
| N2 |
1.4228 |
0.0499 |
0.0000 |
|
1.3222 |
-0.5280 |
0.0000 |
| F3 |
-1.1066 |
-0.8117 |
0.0000 |
|
-1.3400 |
-0.2967 |
0.0000 |
Atom - Atom Distances (Å)
| |
S1 |
N2 |
F3 |
| S1 |
| 1.4740 |
1.6669 |
| N2 |
1.4740 |
| 2.6722 |
| F3 |
1.6669 |
2.6722 |
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Maximum atom distance is 2.6722Å
between atoms N2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
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N2 |
S1 |
F3 |
116.463 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.