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Geometry for HFCO (formyl fluoride) 1A' CS

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

MP2/CEP-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.4378 0.0000   -0.1525 -0.4104 0.0000
O2 1.2064 0.1701 0.0000   -1.1901 0.2607 0.0000
F3 -1.0153 -0.5999 0.0000   1.1606 0.2088 0.0000
H4 -0.5137 1.4121 0.0000   -0.0102 -1.5026 0.0000
Atom - Atom Distances (Å)
  C1 O2 F3 H4
C1 1.2357 1.4518 1.1014
O2 1.2357 2.3513 2.1217
F3 1.4518 2.3513 2.0736
H4 1.1014 2.1217 2.0736
Maximum atom distance is 2.3513Å 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 121.857
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 H4 130.317 F3 C1 H4 107.826

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