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Geometry for CH2FI (fluoroiodomethane) 1A' CS

1910171554
InChI=1S/CH2FI/c2-1-3/h1H2 INChIKey=XGVXNTVBGYLJIR-UHFFFAOYSA-N

B3LYP/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.5487 -1.4964 0.0000   -1.4481 0.6659 0.0000
F2 -0.6137 -2.3212 0.0000   -2.3627 -0.4273 0.0000
I3 0.0000 0.6272 0.0000   0.6252 -0.0498 0.0000
H4 1.1158 -1.6852 0.9115   -1.5912 1.2463 0.9115
H5 1.1158 -1.6852 -0.9115   -1.5912 1.2463 -0.9115
Atom - Atom Distances (Å)
  C1 F2 I3 H4 H5
C1 1.4253 2.1933 1.0900 1.0900
F2 1.4253 3.0116 2.0559 2.0559
I3 2.1933 3.0116 2.7245 2.7245
H4 1.0900 2.0559 2.7245 1.8230
H5 1.0900 2.0559 2.7245 1.8230
Maximum atom distance is 3.0116Å between atoms F2 and I3.
picture of fluoroiodomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 I3 110.871
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 H4 108.912 F2 C1 H5 108.912
I3 C1 H4 107.330 I3 C1 H5 107.330
H4 C1 H5 113.485

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