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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

MP3/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6632 0.5864   0.5864 0.0000 0.6632
C2 0.0000 -0.6632 0.5864   0.5864 0.0000 -0.6632
F3 0.0000 1.3746 -0.5564   -0.5564 0.0000 1.3746
F4 0.0000 -1.3746 -0.5564   -0.5564 0.0000 -1.3746
H5 0.0000 1.2598 1.4891   1.4891 0.0000 1.2598
H6 0.0000 -1.2598 1.4891   1.4891 0.0000 -1.2598
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3265 1.3461 2.3364 1.0820 2.1243
C2 1.3265 2.3364 1.3461 2.1243 1.0820
F3 1.3461 2.3364 2.7492 2.0487 3.3353
F4 2.3364 1.3461 2.7492 3.3353 2.0487
H5 1.0820 2.1243 2.0487 3.3353 2.5195
H6 2.1243 1.0820 3.3353 2.0487 2.5195
Maximum atom distance is 3.3353Å 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 121.902 C2 C1 F3 121.902
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 123.459 C2 C1 H5 123.459
F3 C1 H5 114.639 F4 C2 H6 114.639

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