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Geometry for CBr3Cl (tribromochloromethane) 1A1 C3V

1910171554
InChI=1S/CBr3Cl/c2-1(3,4)5 INChIKey=GKXZMEXQUWZGJK-UHFFFAOYSA-N

HF/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 0.2964   0.0000 0.0000 0.2964
Cl2 0.0000 0.0000 2.0756   0.0000 0.0000 2.0756
Br3 0.0000 1.8230 -0.3530   0.0000 1.8230 -0.3530
Br4 1.5788 -0.9115 -0.3530   1.5788 -0.9115 -0.3530
Br5 -1.5788 -0.9115 -0.3530   -1.5788 -0.9115 -0.3530
Atom - Atom Distances (Å)
  C1 Cl2 Br3 Br4 Br5
C1 1.7792 1.9352 1.9352 1.9352
Cl2 1.7792 3.0367 3.0367 3.0367
Br3 1.9352 3.0367 3.1576 3.1576
Br4 1.9352 3.0367 3.1576 3.1576
Br5 1.9352 3.0367 3.1576 3.1576
Maximum atom distance is 3.1576Å between atoms Br3 and Br4.
picture of tribromochloromethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Cl2 C1 Br3 109.607 Cl2 C1 Br4 109.607
Cl2 C1 Br5 109.607 Br3 C1 Br4 109.335
Br3 C1 Br5 109.335 Br4 C1 Br5 109.335

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