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Geometry for CI4 (tetraiodomethane) 1A1 TD

1910171554
InChI=1S/CI4/c2-1(3,4)5 INChIKey=JOHCVVJGGSABQY-UHFFFAOYSA-N

MP4=FULL/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
I2 1.3041 1.3041 1.3041   1.3041 1.3041 1.3041
I3 -1.3041 -1.3041 1.3041   1.3041 -1.3041 -1.3041
I4 -1.3041 1.3041 -1.3041   -1.3041 1.3041 -1.3041
I5 1.3041 -1.3041 -1.3041   -1.3041 -1.3041 1.3041
Atom - Atom Distances (Å)
  C1 I2 I3 I4 I5
C1 2.2588 2.2588 2.2588 2.2588
I2 2.2588 3.6886 3.6886 3.6886
I3 2.2588 3.6886 3.6886 3.6886
I4 2.2588 3.6886 3.6886 3.6886
I5 2.2588 3.6886 3.6886 3.6886
Maximum atom distance is 3.6886Å between atoms I2 and I3.
picture of tetraiodomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
I2 C1 I3 109.471 I2 C1 I4 109.471
I2 C1 I5 109.471 I3 C1 I4 109.471
I3 C1 I5 109.471 I4 C1 I5 109.471

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