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Geometry for CBr4 (Carbon tetrabromide) 1A1 TD

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

CISD/Def2TZVPP


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 1.1081 1.1081 1.1081   1.1081 1.1081 1.1081
Br3 -1.1081 -1.1081 1.1081   1.1081 -1.1081 -1.1081
Br4 -1.1081 1.1081 -1.1081   -1.1081 1.1081 -1.1081
Br5 1.1081 -1.1081 -1.1081   -1.1081 -1.1081 1.1081
Atom - Atom Distances (Å)
  C1 Br2 Br3 Br4 Br5
C1 1.9192 1.9192 1.9192 1.9192
Br2 1.9192 3.1341 3.1341 3.1341
Br3 1.9192 3.1341 3.1341 3.1341
Br4 1.9192 3.1341 3.1341 3.1341
Br5 1.9192 3.1341 3.1341 3.1341
Maximum atom distance is 3.1341Å 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.