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Geometry for CH2FCl (fluorochloromethane) 1A' CS

1910171554
InChI=1S/CH2ClF/c2-1-3/h1H2 INChIKey=XWCDCDSDNJVCLO-UHFFFAOYSA-N

PBEPBE/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.8165 0.0000   -0.5657 -0.5888 0.0000
F2 1.3639 0.7818 0.0000   -1.5252 0.3811 0.0000
Cl3 -0.6792 -0.8566 0.0000   1.0832 0.1471 0.0000
H4 -0.3644 1.3133 0.9131   -0.6471 -1.1995 0.9131
H5 -0.3644 1.3133 -0.9131   -0.6471 -1.1995 -0.9131
Atom - Atom Distances (Å)
  C1 F2 Cl3 H4 H5
C1 1.3644 1.8057 1.1014 1.1014
F2 1.3644 2.6189 2.0256 2.0256
Cl3 1.8057 2.6189 2.3751 2.3751
H4 1.1014 2.0256 2.3751 1.8261
H5 1.1014 2.0256 2.3751 1.8261
Maximum atom distance is 2.6189Å between atoms F2 and Cl3.
picture of fluorochloromethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 Cl3 110.637
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 H4 110.009 F2 C1 H5 110.009
Cl3 C1 H4 107.064 Cl3 C1 H5 107.064
H4 C1 H5 111.984

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