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

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

B1B95/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.3779
F2 0.0000 0.0000 -1.3856
Atom - Atom Distances (Å)
  As1 F2
As1 1.7634
F2 1.7634
Maximum atom distance is 1.7634Å 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.