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Geometry for CF (Fluoromethylidyne) 2Π C*V

1910171554
InChI=1S/CF/c1-2 INChIKey=ISOSXCFSIDVNNC-UHFFFAOYSA-N

QCISD(TQ)/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -0.7657
F2 0.0000 0.0000 0.5105
Atom - Atom Distances (Å)
  C1 F2
C1 1.2762
F2 1.2762
Maximum atom distance is 1.2762Å between atoms C1 and F2.
picture of Fluoromethylidyne

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