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Geometry for CF2O (Carbonic difluoride) 1A1 C2V

1910171554
InChI=1S/CF2O/c2-1(3)4 INChIKey=IYRWEQXVUNLMAY-UHFFFAOYSA-N

TPSSh/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 1.3934   1.3934 0.0000 0.0000
C2 0.0000 0.0000 0.1443   0.1443 0.0000 0.0000
F3 0.0000 1.1207 -0.6674   -0.6674 1.1207 0.0000
F4 0.0000 -1.1207 -0.6674   -0.6674 -1.1207 0.0000
Atom - Atom Distances (Å)
  O1 C2 F3 F4
O1 1.2491 2.3458 2.3458
C2 1.2491 1.3837 1.3837
F3 2.3458 1.3837 2.2413
F4 2.3458 1.3837 2.2413
Maximum atom distance is 2.3458Å between atoms O1 and F3.
picture of Carbonic difluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 C2 F3 125.914 O1 C2 F4 125.914
F3 C2 F4 108.173

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