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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
Maximum atom distance is 1.9196Å between atoms F1 and H3.
picture of Fluorine, protonated
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.