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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 AsH3 (Arsine)
1A1 C3V
1910171554
InChI=1S/AsH3/h1H3 INChIKey=RBFQJDQYXXHULB-UHFFFAOYSA-N
HF/cc-pVTZ
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
As1 |
0.0000 |
0.0000 |
0.0666 |
|
0.0000 |
0.0000 |
0.0666 |
H2 |
0.0000 |
1.2806 |
-0.7330 |
|
1.2149 |
0.4050 |
-0.7330 |
H3 |
1.1090 |
-0.6403 |
-0.7330 |
|
-0.9582 |
0.8496 |
-0.7330 |
H4 |
-1.1090 |
-0.6403 |
-0.7330 |
|
-0.2567 |
-1.2546 |
-0.7330 |
Atom - Atom Distances (Å)
|
As1 |
H2 |
H3 |
H4 |
As1 |
| 1.5098 |
1.5098 |
1.5098 |
H2 |
1.5098 |
| 2.2181 |
2.2181 |
H3 |
1.5098 |
2.2181 |
| 2.2181 |
H4 |
1.5098 |
2.2181 |
2.2181 |
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Maximum atom distance is 2.2181Å
between atoms H2 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 |
H2 |
As1 |
H3 |
94.543 |
|
H2 |
As1 |
H4 |
94.543 |
H3 |
As1 |
H4 |
94.543 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.