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Geometry for CFCl2 (dichlorofluoromethyl radical) 2A' CS

1910171554
InChI=1S/CCl2F/c2-1(3)4 INChIKey=

QCISD(T)/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.1636 0.4359 0.0000   0.1720 0.4006 0.1636
F2 -0.7269 1.4399 0.0000   0.5680 1.3231 -0.7269
Cl3 0.1636 -0.4581 1.4791   1.1784 -1.0044 0.1636
Cl4 0.1636 -0.4581 -1.4791   -1.5398 0.1626 0.1636
Atom - Atom Distances (Å)
  C1 F2 Cl3 Cl4
C1 1.3420 1.7283 1.7283
F2 1.3420 2.5657 2.5657
Cl3 1.7283 2.5657 2.9582
Cl4 1.7283 2.5657 2.9582
Maximum atom distance is 2.9582Å between atoms Cl3 and Cl4.
picture of dichlorofluoromethyl radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 Cl3 112.768 F2 C1 Cl4 112.768
Cl3 C1 Cl4 117.700

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