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

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

CCSD=FULL/cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 -1.2435
Br2 0.0000 0.0000 1.1013
Atom - Atom Distances (Å)
  Ga1 Br2
Ga1 2.3448
Br2 2.3448
Maximum atom distance is 2.3448Å 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.