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

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

CBS-Q


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0377 -0.5682 0.0000   -0.5693 -0.0145 0.0000
O2 0.0377 1.0841 0.0000   1.0761 0.1367 0.0000
H3 0.9070 1.4476 0.0000   1.3586 1.0357 0.0000
H4 -0.8865 -0.7985 1.0273   -0.7140 -0.9558 1.0273
H5 -0.8865 -0.7985 -1.0273   -0.7140 -0.9558 -1.0273
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.6523 2.1953 1.4008 1.4008
O2 1.6523 0.9423 2.3353 2.3353
H3 2.1953 0.9423 3.0523 3.0523
H4 1.4008 2.3353 3.0523 2.0546
H5 1.4008 2.3353 3.0523 2.0546
Maximum atom distance is 3.0523Å 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 112.693 O2 P1 H4 99.459
O2 P1 H5 99.459 H4 P1 H5 94.334

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