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Geometry for CFBr3 (fluorotribromomethane) 1A1 C3V

1910171554
InChI=1S/CBr3F/c2-1(3,4)5 INChIKey=IHZAEIHJPNTART-UHFFFAOYSA-N

CBS-Q


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.4087   0.0000 0.0000 0.4087
F2 0.0000 0.0000 1.7352   0.0000 0.0000 1.7352
Br3 0.0000 1.8013 -0.1721   0.0000 1.8013 -0.1721
Br4 1.5599 -0.9006 -0.1721   1.5599 -0.9006 -0.1721
Br5 -1.5599 -0.9006 -0.1721   -1.5599 -0.9006 -0.1721
Atom - Atom Distances (Å)
  C1 F2 Br3 Br4 Br5
C1 1.3265 1.8926 1.8926 1.8926
F2 1.3265 2.6234 2.6234 2.6234
Br3 1.8926 2.6234 3.1199 3.1199
Br4 1.8926 2.6234 3.1199 3.1199
Br5 1.8926 2.6234 3.1199 3.1199
Maximum atom distance is 3.1199Å between atoms Br3 and Br4.
picture of fluorotribromomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 Br3 107.872 F2 C1 Br4 107.872
F2 C1 Br5 107.872 Br3 C1 Br4 111.022
Br3 C1 Br5 111.022 Br4 C1 Br5 111.022

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