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Geometry for (aluminum trihydride anion) C3V

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

CCSD(T)=FULL/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 0.0945   0.0000 0.0000 0.0945
H2 0.0000 1.5641 -0.4097   1.3818 0.7328 -0.4097
H3 1.3545 -0.7820 -0.4097   -1.3255 0.8302 -0.4097
H4 -1.3545 -0.7820 -0.4097   -0.0563 -1.5630 -0.4097
Atom - Atom Distances (Å)
  Al1 H2 H3 H4
Al1 1.6433 1.6433 1.6433
H2 1.6433 2.7090 2.7090
H3 1.6433 2.7090 2.7090
H4 1.6433 2.7090 2.7090
Maximum atom distance is 2.7090Å 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 111.025 H2 Al1 H4 111.025
H3 Al1 H4 111.025

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