return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C2Br4 (tetrabromoethene) 1AG D2H

1910171554
InChI=1S/C2Br4/c3-1(4)2(5)6 INChIKey=OVRRJBSHBOXFQE-UHFFFAOYSA-N

BLYP/6-31G*


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6773   0.6773 0.0000 0.0000
C2 0.0000 0.0000 -0.6773   -0.6773 0.0000 0.0000
Br3 0.0000 1.6085 1.7102   1.7102 1.6085 0.0000
Br4 0.0000 -1.6085 1.7102   1.7102 -1.6085 0.0000
Br5 0.0000 -1.6085 -1.7102   -1.7102 -1.6085 0.0000
Br6 0.0000 1.6085 -1.7102   -1.7102 1.6085 0.0000
Atom - Atom Distances (Å)
  C1 C2 Br3 Br4 Br5 Br6
C1 1.3547 1.9115 1.9115 2.8788 2.8788
C2 1.3547 2.8788 2.8788 1.9115 1.9115
Br3 1.9115 2.8788 3.2170 4.6955 3.4203
Br4 1.9115 2.8788 3.2170 3.4203 4.6955
Br5 2.8788 1.9115 4.6955 3.4203 3.2170
Br6 2.8788 1.9115 3.4203 4.6955 3.2170
Maximum atom distance is 4.6955Å between atoms Br3 and Br5.
picture of tetrabromoethene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 Br5 122.705 C1 C2 Br6 122.705
C2 C1 Br3 122.705 C2 C1 Br4 122.705
Br3 C1 Br4 114.591 Br5 C2 Br6 114.591

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