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

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

QCISD(T)=FULL/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 -1.2803
Br2 0.0000 0.0000 1.1340
Atom - Atom Distances (Å)
  Ga1 Br2
Ga1 2.4143
Br2 2.4143
Maximum atom distance is 2.4143Å 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.