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Geometry for (Zinc monohydride) 2Σ C*V

1910171554
InChI=1S/Zn.H INChIKey=FLVYKYVLYPYTAY-UHFFFAOYSA-N

MP2/3-21G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.0503
H2 0.0000 0.0000 -1.5088
Atom - Atom Distances (Å)
  Zn1 H2
Zn1 1.5590
H2 1.5590
Maximum atom distance is 1.5590Å between atoms Zn1 and H2.
picture of Zinc monohydride

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