Listing of experimental geometry data for NH2OH (hydroxylamine)
Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
| A |
B |
C |
| 6.37031 |
0.84124 |
0.83911 |
Rotational Constants from
Gurvich
Calculated rotational constants
for NH2OH (hydroxylamine).
Point Group Cs
Internal coordinates (distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
| Description |
Value |
Connectivity |
Reference |
Comment |
| Atom 1 |
Atom 2 |
Atom 3 |
Atom 4 |
| rOH |
0.962 |
2 |
3 |
|
|
Gurvich |
|
| rNH |
1.016 |
1 |
4 |
|
|
Gurvich |
|
| rNO |
1.453 |
1 |
2 |
|
|
Gurvich |
|
| aHON |
101.37 |
1 |
2 |
3 |
|
Gurvich |
|
| aHNO |
107.01 |
2 |
1 |
4 |
|
Gurvich |
|
| aHNH |
103.25 |
4 |
1 |
5 |
|
Gurvich |
|
Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
| Bond Type |
Count |
| N-O |
1 |
| H-N |
2 |
| H-O |
1 |
| Atom |
x (Å) |
y (Å) |
z (Å) |
| N1
| -0.0094
| 0.7040
| 0.0000
|
| O2
| -0.0094
| -0.7490
| 0.0000
|
| H3
| -0.9525
| -0.9386
| 0.0000
|
| H4
| 0.5469
| 1.0012
| 0.7965
|
| H5
| 0.5469
| 1.0012
| -0.7965
|
Atom - Atom Distances (Å)
| |
N1 |
O2 |
H3 |
H4 |
H5 |
| N1 | | 1.4530 | 1.8941 | 1.0160 | 1.0160 |
|---|
| O2 | 1.4530 | | 0.9620 | 2.0018 | 2.0018 |
|---|
| H3 | 1.8941 | 0.9620 | | 2.5780 | 2.5780 |
|---|
| H4 | 1.0160 | 2.0018 | 2.5780 | | 1.5930 |
|---|
| H5 | 1.0160 | 2.0018 | 2.5780 | 1.5930 | |
|---|
Calculated geometries
for NH2OH (hydroxylamine).
References
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| squib |
reference |
DOI |
| Gurvich |
Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 |
10.1351/pac198961061027 |
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cccbdb@nist.gov
