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Geometry for CHBr3 (bromoform) 1A1 C3V

1910171554
InChI=1S/CHBr3/c2-1(3)4/h1H INChIKey=DIKBFYAXUHHXCS-UHFFFAOYSA-N

MP2/3-21G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5641   0.0000 0.0000 0.5641
H2 0.0000 0.0000 1.6504   0.0000 0.0000 1.6504
Br3 0.0000 1.8480 -0.0480   0.0000 1.8480 -0.0480
Br4 1.6004 -0.9240 -0.0480   1.6004 -0.9240 -0.0480
Br5 -1.6004 -0.9240 -0.0480   -1.6004 -0.9240 -0.0480
Atom - Atom Distances (Å)
  C1 H2 Br3 Br4 Br5
C1 1.0863 1.9468 1.9468 1.9468
H2 1.0863 2.5099 2.5099 2.5099
Br3 1.9468 2.5099 3.2009 3.2009
Br4 1.9468 2.5099 3.2009 3.2009
Br5 1.9468 2.5099 3.2009 3.2009
Maximum atom distance is 3.2009Å between atoms Br4 and Br5.
picture of bromoform
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br3 C1 Br4 110.593 Br3 C1 Br5 110.593
Br4 C1 Br5 110.593
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 Br3 108.325 H2 C1 Br4 108.325
H2 C1 Br5 108.325

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