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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/CEP-121G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6578 0.5720   0.5720 0.0000 0.6578
C2 0.0000 -0.6578 0.5720   0.5720 0.0000 -0.6578
F3 0.0000 1.3782 -0.5450   -0.5450 0.0000 1.3782
F4 0.0000 -1.3782 -0.5450   -0.5450 0.0000 -1.3782
H5 0.0000 1.2405 1.4734   1.4734 0.0000 1.2405
H6 0.0000 -1.2405 1.4734   1.4734 0.0000 -1.2405
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3155 1.3292 2.3222 1.0733 2.1014
C2 1.3155 2.3222 1.3292 2.1014 1.0733
F3 1.3292 2.3222 2.7564 2.0231 3.3062
F4 2.3222 1.3292 2.7564 3.3062 2.0231
H5 1.0733 2.1014 2.0231 3.3062 2.4809
H6 2.1014 1.0733 3.3062 2.0231 2.4809
Maximum atom distance is 3.3062Å 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 122.821 C2 C1 F3 122.821
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 122.880 C2 C1 H5 122.880
F3 C1 H5 114.298 F4 C2 H6 114.298

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