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Geometry for HFCO (formyl fluoride) 1A' CS

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

B3LYP/Def2TZVPP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.3992 0.0000   0.1319 0.3768 0.0000
O2 1.1464 0.1322 0.0000   1.1257 -0.2539 0.0000
F3 -0.9677 -0.5382 0.0000   -1.0911 -0.1883 0.0000
H4 -0.4619 1.3906 0.0000   0.0233 1.4652 0.0000
Atom - Atom Distances (Å)
  C1 O2 F3 H4
C1 1.1771 1.3473 1.0937
O2 1.1771 2.2178 2.0422
F3 1.3473 2.2178 1.9940
H4 1.0937 2.0422 1.9940
Maximum atom distance is 2.2178Å 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 122.799
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 H4 128.094 F3 C1 H4 109.107

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