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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 ONNO (NO dimer)
1A1 cis C2V
1910171554
InChI=1S/N2O2/c3-1-2-4 INChIKey=AZLYZRGJCVQKKK-UHFFFAOYSA-N
MP3=FULL/6-31G(2df,p)
Point group is C2v
Atom |
Internal |
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Principal |
x (Å) |
y (Å) |
z (Å) |
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a (Å) |
b (Å) |
c (Å) |
Atom - Atom Distances (Å)
Maximum atom distance is 0.0000Å
between atoms and .
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.