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Geometry for AsF3 (Arsenic trifluoride) 1A1 C3V

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

B3LYP/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
As1 0.0000 0.0000 0.4015   0.0000 0.0000 0.4015
F2 0.0000 1.5078 -0.4908   1.5078 0.0000 -0.4908
F3 1.3058 -0.7539 -0.4908   -0.7539 1.3058 -0.4908
F4 -1.3058 -0.7539 -0.4908   -0.7539 -1.3058 -0.4908
Atom - Atom Distances (Å)
  As1 F2 F3 F4
As1 1.7521 1.7521 1.7521
F2 1.7521 2.6116 2.6116
F3 1.7521 2.6116 2.6116
F4 1.7521 2.6116 2.6116
Maximum atom distance is 2.6116Å 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 96.368 F2 As1 F4 96.368
F3 As1 F4 96.368

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