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Geometry for CH2F2 (Methane, difluoro-) 1A1 C2V

1910171554
InChI=1S/CH2F2/c2-1-3/h1H2 INChIKey=RWRIWBAIICGTTQ-UHFFFAOYSA-N

HF/CEP-121G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5248   0.0000 0.5248 0.0000
H2 -0.9080 0.0000 1.1050   0.0000 1.1050 -0.9080
H3 0.9080 0.0000 1.1050   0.0000 1.1050 0.9080
F4 0.0000 1.1216 -0.2977   1.1216 -0.2977 0.0000
F5 0.0000 -1.1216 -0.2977   -1.1216 -0.2977 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0775 1.0775 1.3909 1.3909
H2 1.0775 1.8160 2.0125 2.0125
H3 1.0775 1.8160 2.0125 2.0125
F4 1.3909 2.0125 2.0125 2.2433
F5 1.3909 2.0125 2.0125 2.2433
Maximum atom distance is 2.2433Å between atoms F4 and F5.
picture of Methane, difluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F4 C1 F5 107.494
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 114.850 H2 C1 F4 108.565
H2 C1 F5 108.565 H3 C1 F4 108.565
H3 C1 F5 108.565

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