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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 F2H+ (Fluorine, protonated)
1A' CS
1910171554
InChI=1S/F2H/c1-2/h1H/q+1 INChIKey=RKUNWRMJYQSYIK-UHFFFAOYSA-N
HF/6-311G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| F1 |
0.0470 |
0.7400 |
0.0000 |
|
0.7367 |
0.0841 |
0.0000 |
| F2 |
0.0470 |
-0.6334 |
0.0000 |
|
-0.6350 |
0.0152 |
0.0000 |
| H3 |
-0.8463 |
-0.9591 |
0.0000 |
|
-0.9155 |
-0.8934 |
0.0000 |
Atom - Atom Distances (Å)
| |
F1 |
F2 |
H3 |
| F1 |
|
1.3734 |
1.9196 |
| F2 |
1.3734 |
|
0.9509 |
| H3 |
1.9196 |
0.9509 |
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Maximum atom distance is 1.9196Å
between atoms F1 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.