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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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)
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B1 |
C2 |
B1 |
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1.5317 |
C2 |
1.5317 |
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Maximum atom distance is 1.5317Å
between atoms B1 and C2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.