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Geometry for CBr3 (tribromomethyl radical) 2A1 C3V

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

MP4/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.3043   0.0000 0.0000 0.3043
Br2 0.0000 1.8598 -0.0174   0.0000 1.8598 -0.0174
Br3 1.6107 -0.9299 -0.0174   1.6107 -0.9299 -0.0174
Br4 -1.6107 -0.9299 -0.0174   -1.6107 -0.9299 -0.0174
Atom - Atom Distances (Å)
  C1 Br2 Br3 Br4
C1 1.8874 1.8874 1.8874
Br2 1.8874 3.2213 3.2213
Br3 1.8874 3.2213 3.2213
Br4 1.8874 3.2213 3.2213
Maximum atom distance is 3.2213Å between atoms Br2 and Br3.
picture of tribromomethyl radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br2 C1 Br3 117.157 Br2 C1 Br4 117.157
Br3 C1 Br4 117.157

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