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Geometry for HCCF (Fluoroacetylene) 1Σ C*V

1910171554
InChI=1S/C2HF/c1-2-3/h1H INChIKey=IAWCIZWLKMTPLL-UHFFFAOYSA-N

HF/cc-pCVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -0.0938
C2 0.0000 0.0000 -1.2655
F3 0.0000 0.0000 1.1638
H4 0.0000 0.0000 -2.3182
Atom - Atom Distances (Å)
  C1 C2 F3 H4
C1 1.1716 1.2576 2.2243
C2 1.1716 2.4293 1.0527
F3 1.2576 2.4293 3.4820
H4 2.2243 1.0527 3.4820
Maximum atom distance is 3.4820Å between atoms F3 and H4.
picture of Fluoroacetylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 F3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H4 180.000

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.