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Geometry for AsF (Arsenic monofluoride) 3Σ C*V

1910171554
InChI=1S/AsF/c1-2 INChIKey=VUFLKUMKDWHEMK-UHFFFAOYSA-N

BLYP/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.3908
F2 0.0000 0.0000 -1.4330
Atom - Atom Distances (Å)
  As1 F2
As1 1.8238
F2 1.8238
Maximum atom distance is 1.8238Å between atoms As1 and F2.
picture of Arsenic monofluoride

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