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Geometry for C2F4 (Tetrafluoroethylene) 1Ag D2H

1910171554
InChI=1S/C2F4/c3-1(4)2(5)6 INChIKey=BFKJFAAPBSQJPD-UHFFFAOYSA-N

MP2/CEP-31G


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6882   0.6882 0.0000 0.0000
C2 0.0000 0.0000 -0.6882   -0.6882 0.0000 0.0000
F3 0.0000 1.1627 1.4527   1.4527 1.1627 0.0000
F4 0.0000 -1.1627 1.4527   1.4527 -1.1627 0.0000
F5 0.0000 -1.1627 -1.4527   -1.4527 -1.1627 0.0000
F6 0.0000 1.1627 -1.4527   -1.4527 1.1627 0.0000
Atom - Atom Distances (Å)
  C1 C2 F3 F4 F5 F6
C1 1.3764 1.3915 1.3915 2.4362 2.4362
C2 1.3764 2.4362 2.4362 1.3915 1.3915
F3 1.3915 2.4362 2.3254 3.7214 2.9054
F4 1.3915 2.4362 2.3254 2.9054 3.7214
F5 2.4362 1.3915 3.7214 2.9054 2.3254
F6 2.4362 1.3915 2.9054 3.7214 2.3254
Maximum atom distance is 3.7214Å between atoms F3 and F5.
picture of Tetrafluoroethylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 F5 123.327 C1 C2 F6 123.327
C2 C1 F3 123.327 C2 C1 F4 123.327
F3 C1 F4 113.347 F5 C2 F6 113.347

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