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

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

B3PW91/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0393 -0.5798 0.0000   -0.5810 -0.0145 0.0000
O2 0.0393 1.1034 0.0000   1.0950 0.1414 0.0000
H3 0.9469 1.4264 0.0000   1.3325 1.0749 0.0000
H4 -0.9257 -0.7781 1.0303   -0.6890 -0.9938 1.0303
H5 -0.9257 -0.7781 -1.0303   -0.6890 -0.9938 -1.0303
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6832 2.2019 1.4255 1.4255
O2 1.6832 0.9633 2.3522 2.3522
H3 2.2019 0.9633 3.0705 3.0705
H4 1.4255 2.3522 3.0705 2.0605
H5 1.4255 2.3522 3.0705 2.0605
Maximum atom distance is 3.0705Å 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 109.590 O2 P1 H4 97.995
O2 P1 H5 97.995 H4 P1 H5 92.560

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