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

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

MP2/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5427   0.0000 0.5427 0.0000
H2 -0.9355 0.0000 1.1210   0.0000 1.1210 -0.9355
H3 0.9355 0.0000 1.1210   0.0000 1.1210 0.9355
F4 0.0000 1.1653 -0.3054   1.1653 -0.3054 0.0000
F5 0.0000 -1.1653 -0.3054   -1.1653 -0.3054 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0998 1.0998 1.4412 1.4412
H2 1.0998 1.8710 2.0658 2.0658
H3 1.0998 1.8710 2.0658 2.0658
F4 1.4412 2.0658 2.0658 2.3305
F5 1.4412 2.0658 2.0658 2.3305
Maximum atom distance is 2.3305Å 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 107.903
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 116.555 H2 C1 F4 108.024
H2 C1 F5 108.024 H3 C1 F4 108.024
H3 C1 F5 108.024

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