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Geometry for AlF (Aluminum monofluoride) 1Σ+ C*V

1910171554
InChI=1S/Al.FH/h;1H/q+1;/p-1 INChIKey=APURLPHDHPNUFL-UHFFFAOYSA-M

CCD/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 0.6837
F2 0.0000 0.0000 -0.9875
Atom - Atom Distances (Å)
  Al1 F2
Al1 1.6712
F2 1.6712
Maximum atom distance is 1.6712Å between atoms Al1 and F2.
picture of Aluminum monofluoride

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