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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

B1B95/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6599 0.5762   0.5762 0.0000 0.6599
C2 0.0000 -0.6599 0.5762   0.5762 0.0000 -0.6599
F3 0.0000 1.4296 -0.5514   -0.5514 0.0000 1.4296
F4 0.0000 -1.4296 -0.5514   -0.5514 0.0000 -1.4296
H5 0.0000 1.2093 1.5055   1.5055 0.0000 1.2093
H6 0.0000 -1.2093 1.5055   1.5055 0.0000 -1.2093
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3197 1.3653 2.3743 1.0796 2.0875
C2 1.3197 2.3743 1.3653 2.0875 1.0796
F3 1.3653 2.3743 2.8593 2.0687 3.3459
F4 2.3743 1.3653 2.8593 3.3459 2.0687
H5 1.0796 2.0875 2.0687 3.3459 2.4187
H6 2.0875 1.0796 3.3459 2.0687 2.4187
Maximum atom distance is 3.3459Å 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 124.321 C2 C1 F3 124.321
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 120.594 C2 C1 H5 120.594
F3 C1 H5 115.085 F4 C2 H6 115.085

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