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Geometry for CF (Fluoromethylidyne) 2Π C*V

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

CCSD=FULL/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -0.7607
F2 0.0000 0.0000 0.5072
Atom - Atom Distances (Å)
  C1 F2
C1 1.2679
F2 1.2679
Maximum atom distance is 1.2679Å 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.