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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)/daug-cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5125   0.0000 0.5125 0.0000
H2 -0.9240 0.0000 1.1120   0.0000 1.1120 -0.9240
H3 0.9240 0.0000 1.1120   0.0000 1.1120 0.9240
F4 0.0000 1.1166 -0.2944   1.1166 -0.2944 0.0000
F5 0.0000 -1.1166 -0.2944   -1.1166 -0.2944 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.1015 1.1015 1.3776 1.3776
H2 1.1015 1.8481 2.0195 2.0195
H3 1.1015 1.8481 2.0195 2.0195
F4 1.3776 2.0195 2.0195 2.2331
F5 1.3776 2.0195 2.0195 2.2331
Maximum atom distance is 2.2331Å 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 108.287
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 114.055 H2 C1 F4 108.590
H2 C1 F5 108.590 H3 C1 F4 108.590
H3 C1 F5 108.590

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