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Geometry for BeN (Beryllium mononitride) 4Σ C*V

1910171554
InChI=1S/Be.N INChIKey=APEPCQZGRMUTTC-UHFFFAOYSA-N

CCSD(T)/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Be1 0.0000 0.0000 -1.0299
N2 0.0000 0.0000 0.5885
Atom - Atom Distances (Å)
  Be1 N2
Be1 1.6184
N2 1.6184
Maximum atom distance is 1.6184Å between atoms Be1 and N2.
picture of Beryllium mononitride

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