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Geometry for FCO (Carbonyl fluoride) 2A' CS

1910171554
InChI=1S/CFO/c2-1-3 INChIKey=CJXGPJZUDUOZDX-UHFFFAOYSA-N

CCSD=FULL/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 -1.0214 -0.4397 0.0000   1.1054 0.1216 0.0000
C2 0.0000 0.4232 0.0000   -0.1238 -0.4047 0.0000
O3 1.1491 0.1773 0.0000   -1.1507 0.1667 0.0000
Atom - Atom Distances (Å)
  F1 C2 O3
F1 1.3371 2.2566
C2 1.3371 1.1751
O3 2.2566 1.1751
Maximum atom distance is 2.2566Å between atoms F1 and O3.
picture of Carbonyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 C2 O3 127.732

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