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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

B3LYP/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6805 0.6116   0.6116 0.0000 0.6805
C2 0.0000 -0.6805 0.6116   0.6116 0.0000 -0.6805
F3 0.0000 1.4187 -0.5757   -0.5757 0.0000 1.4187
F4 0.0000 -1.4187 -0.5757   -0.5757 0.0000 -1.4187
H5 0.0000 1.2970 1.5119   1.5119 0.0000 1.2970
H6 0.0000 -1.2970 1.5119   1.5119 0.0000 -1.2970
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3611 1.3981 2.4118 1.0911 2.1728
C2 1.3611 2.4118 1.3981 2.1728 1.0911
F3 1.3981 2.4118 2.8375 2.0911 3.4254
F4 2.4118 1.3981 2.8375 3.4254 2.0911
H5 1.0911 2.1728 2.0911 3.4254 2.5940
H6 2.1728 1.0911 3.4254 2.0911 2.5940
Maximum atom distance is 3.4254Å 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 121.869 C2 C1 F3 121.869
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 124.402 C2 C1 H5 124.402
F3 C1 H5 113.729 F4 C2 H6 113.729

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