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Geometry for CHBr3 (bromoform) 1A1 C3V

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

QCISD/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 0.5294   0.0000 -0.0000 0.5294
H2 0.0000 0.0000 1.6146   0.0000 -0.0000 1.6146
Br3 0.0000 1.9186 -0.0456   0.0000 1.9186 -0.0456
Br4 1.6616 -0.9593 -0.0456   1.6616 -0.9593 -0.0456
Br5 -1.6616 -0.9593 -0.0456   -1.6616 -0.9593 -0.0456
Atom - Atom Distances (Å)
  C1 H2 Br3 Br4 Br5
C1 1.0853 2.0029 2.0029 2.0029
H2 1.0853 2.5372 2.5372 2.5372
Br3 2.0029 2.5372 3.3231 3.3231
Br4 2.0029 2.5372 3.3231 3.3231
Br5 2.0029 2.5372 3.3231 3.3231
Maximum atom distance is 3.3231Å between atoms Br3 and Br4.
picture of bromoform
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br3 C1 Br4 112.109 Br3 C1 Br5 112.109
Br4 C1 Br5 112.109
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 Br3 106.684 H2 C1 Br4 106.684
H2 C1 Br5 106.684

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