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Geometry for AsF3 (Arsenic trifluoride) 1A1 C3V

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

CID/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 0.3968   0.0000 0.0000 0.3968
F2 0.0000 1.4587 -0.4849   1.4587 -0.0000 -0.4849
F3 1.2633 -0.7294 -0.4849   -0.7294 1.2633 -0.4849
F4 -1.2633 -0.7294 -0.4849   -0.7294 -1.2633 -0.4849
Atom - Atom Distances (Å)
  As1 F2 F3 F4
As1 1.7045 1.7045 1.7045
F2 1.7045 2.5266 2.5266
F3 1.7045 2.5266 2.5266
F4 1.7045 2.5266 2.5266
Maximum atom distance is 2.5266Å 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 95.660 F2 As1 F4 95.660
F3 As1 F4 95.660

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