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

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

CID/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0393 -0.6173 0.0000   -0.6118 0.0908 0.0000
O2 0.0393 1.1648 0.0000   1.1640 -0.0584 0.0000
H3 0.9381 1.5327 0.0000   1.6059 0.8065 0.0000
H4 -0.9209 -0.7960 1.0672   -0.8703 -0.8510 1.0672
H5 -0.9209 -0.7960 -1.0672   -0.8703 -0.8510 -1.0672
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7820 2.3303 1.4466 1.4466
O2 1.7820 0.9712 2.4301 2.4301
H3 2.3303 0.9712 3.1651 3.1651
H4 1.4466 2.4301 3.1651 2.1343
H5 1.4466 2.4301 3.1651 2.1343
Maximum atom distance is 3.1651Å 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 112.262 O2 P1 H4 97.096
O2 P1 H5 97.096 H4 P1 H5 95.069

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