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

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

TPSSh/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0390 -0.5752 0.0000   -0.5764 -0.0132 0.0000
O2 0.0390 1.0984 0.0000   1.0903 0.1384 0.0000
H3 0.9530 1.4025 0.0000   1.3104 1.0762 0.0000
H4 -0.9255 -0.7807 1.0265   -0.6936 -0.9924 1.0265
H5 -0.9255 -0.7807 -1.0265   -0.6936 -0.9924 -1.0265
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6736 2.1787 1.4234 1.4234
O2 1.6736 0.9632 2.3484 2.3484
H3 2.1787 0.9632 3.0576 3.0576
H4 1.4234 2.3484 3.0576 2.0529
H5 1.4234 2.3484 3.0576 2.0529
Maximum atom distance is 3.0576Å 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 108.405 O2 P1 H4 98.301
O2 P1 H5 98.301 H4 P1 H5 92.294

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