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

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

LSDA/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0404 -0.5782 0.0000   -0.5719 0.0939 0.0000
O2 0.0404 1.0993 0.0000   1.0983 -0.0620 0.0000
H3 0.9592 1.4219 0.0000   1.5049 0.8228 0.0000
H4 -0.9439 -0.7719 1.0320   -0.8563 -0.8680 1.0320
H5 -0.9439 -0.7719 -1.0320   -0.8563 -0.8680 -1.0320
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6774 2.2010 1.4392 1.4392
O2 1.6774 0.9738 2.3526 2.3526
H3 2.2010 0.9738 3.0821 3.0821
H4 1.4392 2.3526 3.0821 2.0639
H5 1.4392 2.3526 3.0821 2.0639
Maximum atom distance is 3.0821Å 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 109.348 O2 P1 H4 97.736
O2 P1 H5 97.736 H4 P1 H5 91.623

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