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

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

QCISD(T)=FULL/Def2TZVPP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5024   0.0000 0.5024 0.0000
H2 -0.9069 0.0000 1.1013   0.0000 1.1013 -0.9069
H3 0.9069 0.0000 1.1013   0.0000 1.1013 0.9069
F4 0.0000 1.0994 -0.2898   1.0994 -0.2898 0.0000
F5 0.0000 -1.0994 -0.2898   -1.0994 -0.2898 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0867 1.0867 1.3551 1.3551
H2 1.0867 1.8137 1.9915 1.9915
H3 1.0867 1.8137 1.9915 1.9915
F4 1.3551 1.9915 1.9915 2.1987
F5 1.3551 1.9915 1.9915 2.1987
Maximum atom distance is 2.1987Å 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 108.444
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.123 H2 C1 F4 108.794
H2 C1 F5 108.794 H3 C1 F4 108.794
H3 C1 F5 108.794

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