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Geometry for C2H2F2 (Ethene, 1,2-difluoro-, (Z)-) 1A1 C2V

1910171554
InChI=1S/C2H2F2/c3-1-2-4/h1-2H/b2-1- INChIKey=WFLOTYSKFUPZQB-UPHRSURJSA-N

HF/6-311+G(3df,2p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6527 0.5628   0.5628 0.0000 0.6527
C2 0.0000 -0.6527 0.5628   0.5628 0.0000 -0.6527
F3 0.0000 1.3663 -0.5381   -0.5381 0.0000 1.3663
F4 0.0000 -1.3663 -0.5381   -0.5381 0.0000 -1.3663
H5 0.0000 1.2246 1.4663   1.4663 0.0000 1.2246
H6 0.0000 -1.2246 1.4663   1.4663 0.0000 -1.2246
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3054 1.3120 2.2997 1.0692 2.0834
C2 1.3054 2.2997 1.3120 2.0834 1.0692
F3 1.3120 2.2997 2.7326 2.0094 3.2757
F4 2.2997 1.3120 2.7326 3.2757 2.0094
H5 1.0692 2.0834 2.0094 3.2757 2.4492
H6 2.0834 1.0692 3.2757 2.0094 2.4492
Maximum atom distance is 3.2757Å between atoms F3 and H6.
picture of Ethene, 1,2-difluoro-, (Z)-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 F4 122.950 C2 C1 F3 122.950
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 122.333 C2 C1 H5 122.333
F3 C1 H5 114.717 F4 C2 H6 114.717

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