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Geometry for CBr4 (Carbon tetrabromide) 1A1 TD

1910171554
InChI=1S/CBr4/c2-1(3,4)5 INChIKey=HJUGFYREWKUQJT-UHFFFAOYSA-N

mPW1PW91/3-21G


Point group is Td
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
Br2 1.1419 1.1419 1.1419   1.1419 1.1419 1.1419
Br3 -1.1419 -1.1419 1.1419   1.1419 -1.1419 -1.1419
Br4 -1.1419 1.1419 -1.1419   -1.1419 1.1419 -1.1419
Br5 1.1419 -1.1419 -1.1419   -1.1419 -1.1419 1.1419
Atom - Atom Distances (Å)
  C1 Br2 Br3 Br4 Br5
C1 1.9778 1.9778 1.9778 1.9778
Br2 1.9778 3.2297 3.2297 3.2297
Br3 1.9778 3.2297 3.2297 3.2297
Br4 1.9778 3.2297 3.2297 3.2297
Br5 1.9778 3.2297 3.2297 3.2297
Maximum atom distance is 3.2297Å between atoms Br2 and Br3.
picture of Carbon tetrabromide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br2 C1 Br3 109.471 Br2 C1 Br4 109.471
Br2 C1 Br5 109.471 Br3 C1 Br4 109.471
Br3 C1 Br5 109.471 Br4 C1 Br5 109.471

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