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Geometry for AsF3 (Arsenic trifluoride) 1A1 C3V

1910171554
InChI=1S/AsF3/c2-1(3)4 INChIKey=JCMGUODNZMETBM-UHFFFAOYSA-N

MP2=FULL/6-31G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
As1 0.0000 0.0000 0.4086   0.0000 0.0000 0.4086
F2 0.0000 1.5120 -0.4994   0.0000 1.5120 -0.4994
F3 1.3094 -0.7560 -0.4994   1.3094 -0.7560 -0.4994
F4 -1.3094 -0.7560 -0.4994   -1.3094 -0.7560 -0.4994
Atom - Atom Distances (Å)
  As1 F2 F3 F4
As1 1.7637 1.7637 1.7637
F2 1.7637 2.6188 2.6188
F3 1.7637 2.6188 2.6188
F4 1.7637 2.6188 2.6188
Maximum atom distance is 2.6188Å between atoms F3 and F4.
picture of Arsenic trifluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 As1 F3 95.876 F2 As1 F4 95.876
F3 As1 F4 95.876

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