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Geometry for CBr3 (tribromomethyl radical) 2A1 C3V

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

B97D3/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.3399   0.0000 0.0000 0.3399
Br2 0.0000 1.8734 -0.0194   1.8734 -0.0000 -0.0194
Br3 1.6224 -0.9367 -0.0194   -0.9367 1.6224 -0.0194
Br4 -1.6224 -0.9367 -0.0194   -0.9367 -1.6224 -0.0194
Atom - Atom Distances (Å)
  C1 Br2 Br3 Br4
C1 1.9075 1.9075 1.9075
Br2 1.9075 3.2448 3.2448
Br3 1.9075 3.2448 3.2448
Br4 1.9075 3.2448 3.2448
Maximum atom distance is 3.2448Å 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 116.537 Br2 C1 Br4 116.537
Br3 C1 Br4 116.537

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