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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/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0388 -0.5924 0.0000   -0.5936 -0.0107 0.0000
O2 0.0388 1.1282 0.0000   1.1210 0.1327 0.0000
H3 0.9618 1.4188 0.0000   1.3337 1.0767 0.0000
H4 -0.9275 -0.7788 1.0346   -0.6988 -0.9892 1.0346
H5 -0.9275 -0.7788 -1.0346   -0.6988 -0.9892 -1.0346
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7206 2.2129 1.4279 1.4279
O2 1.7206 0.9677 2.3750 2.3750
H3 2.2129 0.9677 3.0772 3.0772
H4 1.4279 2.3750 3.0772 2.0693
H5 1.4279 2.3750 3.0772 2.0693
Maximum atom distance is 3.0772Å 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 107.479 O2 P1 H4 97.497
O2 P1 H5 97.497 H4 P1 H5 92.865

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