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

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

CCSD(T)=FULL/cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
As1 0.0000 0.0000 0.3806
F2 0.0000 0.0000 -1.3954
Atom - Atom Distances (Å)
  As1 F2
As1 1.7759
F2 1.7759
Maximum atom distance is 1.7759Å 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.