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Geometry for H2POH (Phosphinous acid) 1A1' CS cis

1910171554
InChI=1S/H3OP/c1-2/h1H,2H2 INChIKey=RYIOLWQRQXDECZ-UHFFFAOYSA-N

MP2/CEP-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0387 -0.5883 0.0000   -0.5824 0.0913 0.0000
O2 0.0387 1.1227 0.0000   1.1216 -0.0621 0.0000
H3 0.9731 1.4067 0.0000   1.4883 0.8430 0.0000
H4 -0.9320 -0.7819 1.0409   -0.8624 -0.8581 1.0409
H5 -0.9320 -0.7819 -1.0409   -0.8624 -0.8581 -1.0409
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7110 2.2029 1.4364 1.4364
O2 1.7110 0.9765 2.3777 2.3777
H3 2.2029 0.9765 3.0826 3.0826
H4 1.4364 2.3777 3.0826 2.0818
H5 1.4364 2.3777 3.0826 2.0818
Maximum atom distance is 3.0826Å between atoms H3 and H4.
picture of Phosphinous acid
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 106.906 O2 P1 H4 97.748
O2 P1 H5 97.748 H4 P1 H5 92.881

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.