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

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

PBEPBE/Def2TZVPP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0406 -0.5723 0.0000   -0.5661 0.0935 0.0000
O2 0.0406 1.0824 0.0000   1.0815 -0.0601 0.0000
H3 0.9421 1.4239 0.0000   1.5052 0.8059 0.0000
H4 -0.9376 -0.7491 1.0297   -0.8329 -0.8640 1.0297
H5 -0.9376 -0.7491 -1.0297   -0.8329 -0.8640 -1.0297
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6547 2.1903 1.4312 1.4312
O2 1.6547 0.9641 2.3176 2.3176
H3 2.1903 0.9641 3.0521 3.0521
H4 1.4312 2.3176 3.0521 2.0594
H5 1.4312 2.3176 3.0521 2.0594
Maximum atom distance is 3.0521Å 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 110.747 O2 P1 H4 97.097
O2 P1 H5 97.097 H4 P1 H5 92.020

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