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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 SiN (Silicon nitride)
2Σ C*V
1910171554
InChI=1S/NSi/c1-2 INChIKey=NCLWWTWAYQTPBU-UHFFFAOYSA-N
wB97X-D/6-31G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.0000 |
0.0000 |
0.5232 |
N2 |
0.0000 |
0.0000 |
-1.0465 |
Atom - Atom Distances (Å)
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Si1 |
N2 |
Si1 |
| 1.5697 |
N2 |
1.5697 |
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Maximum atom distance is 1.5697Å
between atoms Si1 and N2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.