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Geometry for BC (boron monocarbide) 4Σ- C*V

1910171554
InChI=1S/CB/c1-2 INChIKey=UPGPUHVYNXOPJN-UHFFFAOYSA-N

CCSD(T)=FULL/cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
B1 0.0000 0.0000 -0.8355
C2 0.0000 0.0000 0.6962
Atom - Atom Distances (Å)
  B1 C2
B1 1.5317
C2 1.5317
Maximum atom distance is 1.5317Å between atoms B1 and C2.
picture of boron monocarbide

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