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Geometry for GaF3 (Gallium trifluoride) 1A1' D3H

1910171554
InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3 INChIKey=WXXZSFJVAMRMPV-UHFFFAOYSA-K

MP2/aug-cc-pVTZ


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Ga1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
F2 0.0000 1.7254 0.0000   -0.2330 1.7096 0.0000
F3 1.4942 -0.8627 0.0000   1.5970 -0.6530 0.0000
F4 -1.4942 -0.8627 0.0000   -1.3640 -1.0566 0.0000
Atom - Atom Distances (Å)
  Ga1 F2 F3 F4
Ga1 1.7254 1.7254 1.7254
F2 1.7254 2.9884 2.9884
F3 1.7254 2.9884 2.9884
F4 1.7254 2.9884 2.9884
Maximum atom distance is 2.9884Å between atoms F3 and F4.
picture of Gallium trifluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Ga1 F3 120.000 F2 Ga1 F4 120.000
F3 Ga1 F4 120.000

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