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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)/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 0.5044   0.5044 0.0000 0.0000
H2 -0.9120 0.0000 1.1037   1.1037 -0.9120 0.0000
H3 0.9120 0.0000 1.1037   1.1037 0.9120 0.0000
F4 0.0000 1.1047 -0.2908   -0.2908 0.0000 1.1047
F5 0.0000 -1.1047 -0.2908   -0.2908 0.0000 -1.1047
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0913 1.0913 1.3611 1.3611
H2 1.0913 1.8240 1.9991 1.9991
H3 1.0913 1.8240 1.9991 1.9991
F4 1.3611 1.9991 1.9991 2.2093
F5 1.3611 1.9991 1.9991 2.2093
Maximum atom distance is 2.2093Å 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 108.508
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.374 H2 C1 F4 108.714
H2 C1 F5 108.714 H3 C1 F4 108.714
H3 C1 F5 108.714

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