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Geometry for CF2O (Carbonic difluoride) 1A1 C2V

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

MP2/SDD


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 1.3851   1.3851 0.0000 0.0000
C2 0.0000 0.0000 0.1720   0.1720 0.0000 0.0000
F3 0.0000 1.1184 -0.6730   -0.6730 1.1184 0.0000
F4 0.0000 -1.1184 -0.6730   -0.6730 -1.1184 0.0000
Atom - Atom Distances (Å)
  O1 C2 F3 F4
O1 1.2131 2.3423 2.3423
C2 1.2131 1.4017 1.4017
F3 2.3423 1.4017 2.2367
F4 2.3423 1.4017 2.2367
Maximum atom distance is 2.3423Å 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 127.073 O1 C2 F4 127.073
F3 C2 F4 105.854

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