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Geometry for CHBr3 (bromoform) 1A1 C3V

1910171554
InChI=1S/CHBr3/c2-1(3)4/h1H INChIKey=DIKBFYAXUHHXCS-UHFFFAOYSA-N

wB97X-D/3-21G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5500   0.0000 0.0000 0.5500
H2 0.0000 0.0000 1.6352   0.0000 0.0000 1.6352
Br3 0.0000 1.8387 -0.0470   1.8387 -0.0000 -0.0470
Br4 1.5924 -0.9194 -0.0470   -0.9194 1.5924 -0.0470
Br5 -1.5924 -0.9194 -0.0470   -0.9194 -1.5924 -0.0470
Atom - Atom Distances (Å)
  C1 H2 Br3 Br4 Br5
C1 1.0852 1.9332 1.9332 1.9332
H2 1.0852 2.4921 2.4921 2.4921
Br3 1.9332 2.4921 3.1847 3.1847
Br4 1.9332 2.4921 3.1847 3.1847
Br5 1.9332 2.4921 3.1847 3.1847
Maximum atom distance is 3.1847Å between atoms Br3 and Br4.
picture of bromoform
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br3 C1 Br4 110.913 Br3 C1 Br5 110.913
Br4 C1 Br5 110.913
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 Br3 107.988 H2 C1 Br4 107.988
H2 C1 Br5 107.988

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