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Geometry for (aluminum trihydride anion) C3V

1910171554
InChI=1S/Al.3H/q-1;;; INChIKey=VCQUXTJZTDLELV-UHFFFAOYSA-N

HSEh1PBE/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Al1 0.0000 0.0000 0.0938   0.0000 0.0000 0.0938
H2 0.0000 1.5728 -0.4065   -0.2885 1.5462 -0.4065
H3 1.3621 -0.7864 -0.4065   1.4833 -0.5232 -0.4065
H4 -1.3621 -0.7864 -0.4065   -1.1948 -1.0229 -0.4065
Atom - Atom Distances (Å)
  Al1 H2 H3 H4
Al1 1.6505 1.6505 1.6505
H2 1.6505 2.7242 2.7242
H3 1.6505 2.7242 2.7242
H4 1.6505 2.7242 2.7242
Maximum atom distance is 2.7242Å between atoms H2 and H3.
picture of aluminum trihydride anion
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 Al1 H3 111.235 H2 Al1 H4 111.235
H3 Al1 H4 111.235

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