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Geometry for CHF3 (Methane, trifluoro-) 1A1 C3V

1910171554
InChI=1S/CHF3/c2-1(3)4/h1H INChIKey=XPDWGBQVDMORPB-UHFFFAOYSA-N

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Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.3415   0.0000 0.0000 0.3415
H2 0.0000 0.0000 1.4310   0.0000 0.0000 1.4310
F3 0.0000 1.2572 -0.1289   1.2572 0.0000 -0.1289
F4 1.0888 -0.6286 -0.1289   -0.6286 1.0888 -0.1289
F5 -1.0888 -0.6286 -0.1289   -0.6286 -1.0888 -0.1289
Atom - Atom Distances (Å)
  C1 H2 F3 F4 F5
C1 1.0895 1.3424 1.3424 1.3424
H2 1.0895 2.0035 2.0035 2.0035
F3 1.3424 2.0035 2.1776 2.1776
F4 1.3424 2.0035 2.1776 2.1776
F5 1.3424 2.0035 2.1776 2.1776
Maximum atom distance is 2.1776Å between atoms F3 and F4.
picture of Methane, trifluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 C1 F4 108.407 F3 C1 F5 108.407
F4 C1 F5 108.407
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 F3 110.516 H2 C1 F4 110.516
H2 C1 F5 110.516

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