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Geometry for PH4 (Phosphoranyl radical) 2A1 C2V

1910171554
InChI=1S/H4P/h1H4 INChIKey=

MP2=FULL/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 0.0835   0.0000 0.0000 0.0835
H2 0.0000 1.5256 0.2022   1.5256 0.0000 0.2022
H3 0.0000 -1.5256 0.2022   -1.5256 0.0000 0.2022
H4 1.0794 0.0000 -0.8286   0.0000 1.0794 -0.8286
H5 -1.0794 0.0000 -0.8286   0.0000 -1.0794 -0.8286
Atom - Atom Distances (Å)
  P1 H2 H3 H4 H5
P1 1.5302 1.5302 1.4132 1.4132
H2 1.5302 3.0511 2.1343 2.1343
H3 1.5302 3.0511 2.1343 2.1343
H4 1.4132 2.1343 2.1343 2.1587
H5 1.4132 2.1343 2.1343 2.1587
Maximum atom distance is 3.0511Å 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 171.101 H2 P1 H4 92.870
H2 P1 H5 92.870 H3 P1 H4 92.870
H3 P1 H5 92.870 H4 P1 H5 99.600

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