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

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

MP3/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.3701
F2 0.0000 0.0000 -1.3570
Atom - Atom Distances (Å)
  As1 F2
As1 1.7271
F2 1.7271
Maximum atom distance is 1.7271Å 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.