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Geometry for CBr3 (tribromomethyl radical) 2A1 C3V

1910171554
InChI=1S/CBr3/c2-1(3)4 INChIKey=ROWMQJJMCWDJDT-UHFFFAOYSA-N

B1B95/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.2727   0.0000 0.0000 0.2727
Br2 0.0000 1.8451 -0.0156   1.8451 0.0000 -0.0156
Br3 1.5979 -0.9225 -0.0156   -0.9225 1.5979 -0.0156
Br4 -1.5979 -0.9225 -0.0156   -0.9225 -1.5979 -0.0156
Atom - Atom Distances (Å)
  C1 Br2 Br3 Br4
C1 1.8674 1.8674 1.8674
Br2 1.8674 3.1957 3.1957
Br3 1.8674 3.1957 3.1957
Br4 1.8674 3.1957 3.1957
Maximum atom distance is 3.1957Å between atoms Br3 and Br4.
picture of tribromomethyl radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br2 C1 Br3 117.663 Br2 C1 Br4 117.663
Br3 C1 Br4 117.663

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