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Geometry for AsF3 (Arsenic trifluoride) 1A1 C3V

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

B1B95/6-31G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
As1 0.0000 0.0000 0.3990   0.0000 0.0000 0.3990
F2 0.0000 1.4696 -0.4877   0.0000 1.4696 -0.4877
F3 1.2727 -0.7348 -0.4877   1.2727 -0.7348 -0.4877
F4 -1.2727 -0.7348 -0.4877   -1.2727 -0.7348 -0.4877
Atom - Atom Distances (Å)
  As1 F2 F3 F4
As1 1.7164 1.7164 1.7164
F2 1.7164 2.5455 2.5455
F3 1.7164 2.5455 2.5455
F4 1.7164 2.5455 2.5455
Maximum atom distance is 2.5455Å 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 95.720 F2 As1 F4 95.720
F3 As1 F4 95.720

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