|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for NaO2 (Sodium superoxide)
1910171554
mPW1PW91/6-31G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| S1 |
0.0547 |
-0.5307 |
0.0000 |
|
-0.5283 |
0.0746 |
0.0000 |
| O2 |
0.0547 |
1.1595 |
0.0000 |
|
1.1608 |
0.0110 |
0.0000 |
| H3 |
-1.3119 |
-0.7851 |
0.0000 |
|
-0.8339 |
-1.2815 |
0.0000 |
Atom - Atom Distances (Å)
| |
S1 |
O2 |
H3 |
| S1 |
| 1.6903 |
1.3901 |
| O2 |
1.6903 |
| 2.3768 |
| H3 |
1.3901 |
2.3768 |
|
Maximum atom distance is 2.3768Å
between atoms O2 and H3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.