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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 ClOF (Chlorine hypofluorite)
1A' CS
1910171554
InChI=1S/ClFO/c1-3-2 INChIKey=OBSJTVYTJSDZEO-UHFFFAOYSA-N
QCISD(T)/TZVP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| Cl1 |
-0.7612 |
-0.7054 |
0.0000 |
|
-1.0290 |
-0.1345 |
0.0000 |
| O2 |
0.0000 |
0.8373 |
0.0000 |
|
0.4847 |
0.6827 |
0.0000 |
| F3 |
1.4377 |
0.5882 |
0.0000 |
|
1.5128 |
-0.3527 |
0.0000 |
Atom - Atom Distances (Å)
| |
Cl1 |
O2 |
F3 |
| Cl1 |
| 1.7202 |
2.5512 |
| O2 |
1.7202 |
|
1.4592 |
| F3 |
2.5512 |
1.4592 |
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Maximum atom distance is 2.5512Å
between atoms Cl1 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
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Cl1 |
O2 |
F3 |
106.432 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.