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Geometry for HFCO (formyl fluoride) 1A' CS

1910171554
InChI=1S/CHFO/c2-1-3/h1H INChIKey=NHGVZTMBVDFPHJ-UHFFFAOYSA-N

QCISD/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.3984 0.0000   -0.1290 -0.3769 0.0000
O2 1.1585 0.1263 0.0000   -1.1369 0.2558 0.0000
F3 -0.9799 -0.5332 0.0000   1.0997 0.1871 0.0000
H4 -0.4492 1.3982 0.0000   -0.0279 -1.4683 0.0000
Atom - Atom Distances (Å)
  C1 O2 F3 H4
C1 1.1900 1.3520 1.0960
O2 1.1900 2.2377 2.0500
F3 1.3520 2.2377 2.0030
H4 1.0960 2.0500 2.0030
Maximum atom distance is 2.2377Å between atoms O2 and F3.
picture of formyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 F3 123.225
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 H4 127.415 F3 C1 H4 109.360

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