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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/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0388 -0.5838 0.0000   -0.5779 0.0912 0.0000
O2 0.0388 1.1186 0.0000   1.1176 -0.0621 0.0000
H3 0.9654 1.3885 0.0000   1.4698 0.8364 0.0000
H4 -0.9289 -0.7907 1.0338   -0.8712 -0.8539 1.0338
H5 -0.9289 -0.7907 -1.0338   -0.8712 -0.8539 -1.0338
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7024 2.1791 1.4311 1.4311
O2 1.7024 0.9651 2.3771 2.3771
H3 2.1791 0.9651 3.0669 3.0669
H4 1.4311 2.3771 3.0669 2.0675
H5 1.4311 2.3771 3.0669 2.0675
Maximum atom distance is 3.0669Å 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 106.236 O2 P1 H4 98.314
O2 P1 H5 98.314 H4 P1 H5 92.501

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