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Geometry for C2F2 (difluoroacetylene) 1Σg D*H

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

B1B95/CEP-31G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6175
C2 0.0000 0.0000 -0.6175
F3 0.0000 0.0000 1.9465
F4 0.0000 0.0000 -1.9465
Atom - Atom Distances (Å)
  C1 C2 F3 F4
C1 1.2351 1.3290 2.5641
C2 1.2351 2.5641 1.3290
F3 1.3290 2.5641 3.8930
F4 2.5641 1.3290 3.8930
Maximum atom distance is 3.8930Å 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.