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

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

CCD/TZVP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5013   0.5013 0.0000 0.0000
H2 -0.9086 0.0000 1.1016   1.1016 -0.9086 0.0000
H3 0.9086 0.0000 1.1016   1.1016 0.9086 0.0000
F4 0.0000 1.0987 -0.2895   -0.2895 0.0000 1.0987
F5 0.0000 -1.0987 -0.2895   -0.2895 0.0000 -1.0987
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0891 1.0891 1.3537 1.3537
H2 1.0891 1.8173 1.9920 1.9920
H3 1.0891 1.8173 1.9920 1.9920
F4 1.3537 1.9920 1.9920 2.1974
F5 1.3537 1.9920 1.9920 2.1974
Maximum atom distance is 2.1974Å 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 108.512
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.092 H2 C1 F4 108.786
H2 C1 F5 108.786 H3 C1 F4 108.786
H3 C1 F5 108.786

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