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Geometry for C2F2 (difluoroacetylene) 1Σg D*H

1910171554
InChI=1S/C2F2/c3-1-2-4 INChIKey=BWTZYYGAOGUPFQ-UHFFFAOYSA-N

CID/6-31G*


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.5906
C2 0.0000 0.0000 -0.5906
F3 0.0000 0.0000 1.8811
F4 0.0000 0.0000 -1.8811
Atom - Atom Distances (Å)
  C1 C2 F3 F4
C1 1.1812 1.2905 2.4717
C2 1.1812 2.4717 1.2905
F3 1.2905 2.4717 3.7622
F4 2.4717 1.2905 3.7622
Maximum atom distance is 3.7622Å between atoms F3 and F4.
picture of difluoroacetylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 F4 180.000 C2 C1 F3 180.000

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