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

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

HF/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 -0.1053 -0.5697 0.0000   -0.5705 -0.1009 0.0000
O2 -0.1053 1.0929 0.0000   1.0920 -0.1138 0.0000
H3 0.7559 1.4859 0.0000   1.4918 0.7443 0.0000
H4 0.8331 -0.8416 1.0365   -0.8351 0.8396 1.0365
H5 0.8331 -0.8416 -1.0365   -0.8351 0.8396 -1.0365
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6626 2.2287 1.4244 1.4244
O2 1.6626 0.9466 2.3869 2.3869
H3 2.2287 0.9466 2.5491 2.5491
H4 1.4244 2.3869 2.5491 2.0730
H5 1.4244 2.3869 2.5491 2.0730
Maximum atom distance is 2.5491Å 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 114.532 O2 P1 H4 101.005
O2 P1 H5 101.005 H4 P1 H5 93.384

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