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Geometry for H3PO (Phosphine oxide) 1A1 C3V

1910171554
InChI=1S/H3OP/c1-2/h2H3 INChIKey=MPQXHAGKBWFSNV-UHFFFAOYSA-N

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Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0000 0.0000 0.3847   0.3847 0.0000 0.0000
O2 0.0000 0.0000 -1.1121   -1.1121 0.0000 0.0000
H3 0.0000 1.2538 1.0422   1.0422 1.2538 0.0000
H4 -1.0858 -0.6269 1.0422   1.0422 -0.6269 -1.0858
H5 1.0858 -0.6269 1.0422   1.0422 -0.6269 1.0858
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.4968 1.4157 1.4157 1.4157
O2 1.4968 2.4926 2.4926 2.4926
H3 1.4157 2.4926 2.1716 2.1716
H4 1.4157 2.4926 2.1716 2.1716
H5 1.4157 2.4926 2.1716 2.1716
Maximum atom distance is 2.4926Å between atoms O2 and H3.
picture of Phosphine oxide
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
O2 P1 H3 117.674 O2 P1 H4 117.674
O2 P1 H5 117.674 H3 P1 H4 100.163
H3 P1 H5 100.163 H4 P1 H5 100.163

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