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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

QCISD/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6648 0.5884   0.5884 0.0000 0.6648
C2 0.0000 -0.6648 0.5884   0.5884 0.0000 -0.6648
F3 0.0000 1.3789 -0.5581   -0.5581 0.0000 1.3789
F4 0.0000 -1.3789 -0.5581   -0.5581 0.0000 -1.3789
H5 0.0000 1.2632 1.4926   1.4926 0.0000 1.2632
H6 0.0000 -1.2632 1.4926   1.4926 0.0000 -1.2632
Atom - Atom Distances (Å)
  C1 C2 F3 F4 H5 H6
C1 1.3295 1.3507 2.3433 1.0843 2.1294
C2 1.3295 2.3433 1.3507 2.1294 1.0843
F3 1.3507 2.3433 2.7578 2.0539 3.3445
F4 2.3433 1.3507 2.7578 3.3445 2.0539
H5 1.0843 2.1294 2.0539 3.3445 2.5264
H6 2.1294 1.0843 3.3445 2.0539 2.5264
Maximum atom distance is 3.3445Å 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 121.918 C2 C1 F3 121.918
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H6 123.499 C2 C1 H5 123.499
F3 C1 H5 114.583 F4 C2 H6 114.583

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