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

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

CCSD(T)/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0388 -0.5849 0.0000   -0.5790 0.0914 0.0000
O2 0.0388 1.1225 0.0000   1.1215 -0.0624 0.0000
H3 0.9706 1.3818 0.0000   1.4636 0.8422 0.0000
H4 -0.9320 -0.7941 1.0337   -0.8748 -0.8567 1.0337
H5 -0.9320 -0.7941 -1.0337   -0.8748 -0.8567 -1.0337
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7074 2.1763 1.4335 1.4335
O2 1.7074 0.9672 2.3842 2.3842
H3 2.1763 0.9672 3.0697 3.0697
H4 1.4335 2.3842 3.0697 2.0675
H5 1.4335 2.3842 3.0697 2.0675
Maximum atom distance is 3.0697Å 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 105.550 O2 P1 H4 98.389
O2 P1 H5 98.389 H4 P1 H5 92.294

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