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Geometry for CI4 (tetraiodomethane) 1A1 TD

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

BLYP/STO-3G


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 1.2988 1.2988 1.2988   1.2988 1.2988 1.2988
I3 -1.2988 -1.2988 1.2988   1.2988 -1.2988 -1.2988
I4 -1.2988 1.2988 -1.2988   -1.2988 1.2988 -1.2988
I5 1.2988 -1.2988 -1.2988   -1.2988 -1.2988 1.2988
Atom - Atom Distances (Å)
  C1 I2 I3 I4 I5
C1 2.2496 2.2496 2.2496 2.2496
I2 2.2496 3.6736 3.6736 3.6736
I3 2.2496 3.6736 3.6736 3.6736
I4 2.2496 3.6736 3.6736 3.6736
I5 2.2496 3.6736 3.6736 3.6736
Maximum atom distance is 3.6736Å 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.