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

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

wB97X-D/TZVP


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0401 -0.5736 0.0000   -0.5749 -0.0130 0.0000
O2 0.0401 1.0833 0.0000   1.0749 0.1398 0.0000
H3 0.9300 1.4292 0.0000   1.3373 1.0578 0.0000
H4 -0.9259 -0.7454 1.0290   -0.6568 -0.9907 1.0290
H5 -0.9259 -0.7454 -1.0290   -0.6568 -0.9907 -1.0290
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6569 2.1916 1.4218 1.4218
O2 1.6569 0.9548 2.3100 2.3100
H3 2.1916 0.9548 3.0384 3.0384
H4 1.4218 2.3100 3.0384 2.0581
H5 1.4218 2.3100 3.0384 2.0581
Maximum atom distance is 3.0384Å 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 111.241 O2 P1 H4 96.937
O2 P1 H5 96.937 H4 P1 H5 92.729

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