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Geometry for PH4 (Phosphoranyl radical) 2A1 C2V

1910171554
InChI=1S/H4P/h1H4 INChIKey=

mPW1PW91/daug-cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0000 0.0000 0.0846   0.0000 0.0000 0.0846
H2 0.0000 1.5392 0.2050   1.5392 0.0000 0.2050
H3 0.0000 -1.5392 0.2050   -1.5392 0.0000 0.2050
H4 1.0804 0.0000 -0.8395   0.0000 1.0804 -0.8395
H5 -1.0804 0.0000 -0.8395   0.0000 -1.0804 -0.8395
Atom - Atom Distances (Å)
  P1 H2 H3 H4 H5
P1 1.5439 1.5439 1.4217 1.4217
H2 1.5439 3.0784 2.1512 2.1512
H3 1.5439 3.0784 2.1512 2.1512
H4 1.4217 2.1512 2.1512 2.1608
H5 1.4217 2.1512 2.1512 2.1608
Maximum atom distance is 3.0784Å between atoms H2 and H3.
picture of Phosphoranyl radical
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
H2 P1 H3 171.056 H2 P1 H4 92.905
H2 P1 H5 92.905 H3 P1 H4 92.905
H3 P1 H5 92.905 H4 P1 H5 98.916

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