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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 HN3 (hydrogen azide)
1A' CS
1910171554
InChI=1S/HN3/c1-3-2/h1H INChIKey=JUINSXZKUKVTMD-UHFFFAOYSA-N
CCSD(T)=FULL/TZVP
Point group is Cs
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
N1 |
0.2483 |
-1.1102 |
0.0000 |
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-1.1317 |
-0.1154 |
0.0000 |
N2 |
0.0000 |
0.1161 |
0.0000 |
|
0.1101 |
0.0367 |
0.0000 |
N3 |
-0.4285 |
1.1696 |
0.0000 |
|
1.2451 |
-0.0367 |
0.0000 |
H4 |
1.2614 |
-1.2283 |
0.0000 |
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-1.5641 |
0.8083 |
0.0000 |
Atom - Atom Distances (Å)
|
N1 |
N2 |
N3 |
H4 |
N1 |
|
1.2511 |
2.3781 |
1.0199 |
N2 |
1.2511 |
|
1.1373 |
1.8435 |
N3 |
2.3781 |
1.1373 |
| 2.9335 |
H4 |
1.0199 |
1.8435 |
2.9335 |
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Maximum atom distance is 2.9335Å
between atoms N3 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
N1 |
N2 |
N3 |
169.313 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
N2 |
N1 |
H4 |
108.099 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.