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

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

MP3/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.3741
F2 0.0000 0.0000 -1.3716
Atom - Atom Distances (Å)
  As1 F2
As1 1.7457
F2 1.7457
Maximum atom distance is 1.7457Å 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.