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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for H2POH (Phosphinous acid)
1A1' CS cis
1910171554
InChI=1S/H3OP/c1-2/h1H,2H2 INChIKey=RYIOLWQRQXDECZ-UHFFFAOYSA-N
CCSD/cc-pVDZ
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| P1 |
0.0388 |
-0.5838 |
0.0000 |
|
-0.5779 |
0.0912 |
0.0000 |
| O2 |
0.0388 |
1.1186 |
0.0000 |
|
1.1176 |
-0.0621 |
0.0000 |
| H3 |
0.9654 |
1.3885 |
0.0000 |
|
1.4698 |
0.8364 |
0.0000 |
| H4 |
-0.9289 |
-0.7907 |
1.0338 |
|
-0.8712 |
-0.8539 |
1.0338 |
| H5 |
-0.9289 |
-0.7907 |
-1.0338 |
|
-0.8712 |
-0.8539 |
-1.0338 |
Atom - Atom Distances (Å)
| |
P1 |
O2 |
H3 |
H4 |
H5 |
| P1 |
| 1.7024 |
2.1791 |
1.4311 |
1.4311 |
| O2 |
1.7024 |
|
0.9651 |
2.3771 |
2.3771 |
| H3 |
2.1791 |
0.9651 |
| 3.0669 |
3.0669 |
| H4 |
1.4311 |
2.3771 |
3.0669 |
| 2.0675 |
| H5 |
1.4311 |
2.3771 |
3.0669 |
2.0675 |
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Maximum atom distance is 3.0669Å
between atoms H3 and H4.
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 |
|
P1 |
O2 |
H3 |
106.236 |
|
O2 |
P1 |
H4 |
98.314 |
|
O2 |
P1 |
H5 |
98.314 |
|
H4 |
P1 |
H5 |
92.501 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.