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Geometry for PPO (Phosphorus oxide phosphide) 1Σ C*V

1910171554
InChI=1S/OP2/c1-3-2 INChIKey=BUYIAIMTTAEIOB-UHFFFAOYSA-N

CCD/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
P1 0.0000 0.0000 1.4532
P2 0.0000 0.0000 -0.4373
O3 0.0000 0.0000 -1.9048
Atom - Atom Distances (Å)
  P1 P2 O3
P1 1.8905 3.3579
P2 1.8905 1.4675
O3 3.3579 1.4675
Maximum atom distance is 3.3579Å between atoms P1 and O3.
picture of Phosphorus oxide phosphide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
P1 P2 O3 180.000

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