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Geometry for AsF3 (Arsenic trifluoride) 1A1 C3V

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

B3LYPultrafine/aug-cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
As1 0.0000 0.0000 0.3975   0.0000 -0.0000 0.3975
F2 0.0000 1.4879 -0.4859   1.4879 0.0000 -0.4859
F3 1.2885 -0.7439 -0.4859   -0.7439 1.2885 -0.4859
F4 -1.2885 -0.7439 -0.4859   -0.7439 -1.2885 -0.4859
Atom - Atom Distances (Å)
  As1 F2 F3 F4
As1 1.7304 1.7304 1.7304
F2 1.7304 2.5771 2.5771
F3 1.7304 2.5771 2.5771
F4 1.7304 2.5771 2.5771
Maximum atom distance is 2.5771Å between atoms F2 and F3.
picture of Arsenic trifluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 As1 F3 96.259 F2 As1 F4 96.259
F3 As1 F4 96.259

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