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Geometry for GaBr (Gallium monobromide) 1Σ C*V

1910171554
InChI=1S/BrH.Ga/h1H;/q;+1/p-1 INChIKey=

QCISD/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 -1.2610
Br2 0.0000 0.0000 1.1169
Atom - Atom Distances (Å)
  Ga1 Br2
Ga1 2.3778
Br2 2.3778
Maximum atom distance is 2.3778Å between atoms Ga1 and Br2.
picture of Gallium monobromide

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