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Geometry for C2H2F2 (Ethene, 1,2-difluoro-, (E)-) 1Ag C2H

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

HF/LANL2DZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3391 0.5638 0.0000   0.6041 -0.2606 0.0000
C2 0.3391 -0.5638 0.0000   -0.6041 0.2606 0.0000
F3 0.3391 1.7601 0.0000   1.6988 0.5719 0.0000
F4 -0.3391 -1.7601 0.0000   -1.6988 -0.5719 0.0000
H5 -1.4015 0.6677 0.0000   0.8495 -1.2994 0.0000
H6 1.4015 -0.6677 0.0000   -0.8495 1.2994 0.0000
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3159 1.3752 2.3238 1.0674 2.1322
C2 1.3159 2.3238 1.3752 2.1322 1.0674
F3 1.3752 2.3238 3.5849 2.0550 2.6500
F4 2.3238 1.3752 3.5849 2.6500 2.0550
H5 1.0674 2.1322 2.0550 2.6500 3.1048
H6 2.1322 1.0674 2.6500 2.0550 3.1048
Maximum atom distance is 3.5849Å between atoms F3 and F4.
picture of Ethene, 1,2-difluoro-, (E)-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 F4 119.418 C2 C1 F3 119.418
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 126.617 C2 C1 H5 126.617
F3 C1 H5 113.965 F4 C2 H6 113.965

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