POA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.51Å | 1.51Å | |
| C1 | P | sing | 1.82Å | 1.86Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C2 | O2 | doub | 1.21Å | 1.31Å | |
| C2 | H2 | sing | 1.08Å | 1.10Å | |
| O1P | P | doub | 1.48Å | 1.55Å | |
| O2P | P | sing | 1.61Å | 1.54Å | |
| O2P | H2P | sing | 0.97Å | 0.95Å | |
| O3P | P | sing | 1.61Å | 1.57Å | |
| O3P | H3P | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | P | 113.4° | 109.5° |
| C2 | C1 | H11 | 110.8° | 109.4° |
| C2 | C1 | H12 | 110.8° | 109.5° |
| C1 | C2 | O2 | 121.5° | 120.1° |
| C1 | C2 | H2 | 126.6° | 120.0° |
| P | C1 | H11 | 110.8° | 109.5° |
| P | C1 | H12 | 110.8° | 109.5° |
| C1 | P | O1P | 110.2° | 109.5° |
| C1 | P | O2P | 109.1° | 109.5° |
| C1 | P | O3P | 110.7° | 109.5° |
| H11 | C1 | H12 | 99.5° | 109.4° |
| O2 | C2 | H2 | 111.9° | 120.0° |
| O1P | P | O2P | 109.1° | 109.4° |
| O1P | P | O3P | 108.8° | 109.5° |
| P | O2P | H2P | 109.1° | 106.8° |
| O2P | P | O3P | 108.9° | 109.5° |
| P | O3P | H3P | 110.7° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | P | H11 | 125.3° | 120.0° |
| C2 | C1 | P | H12 | 125.2° | 120.1° |
| C2 | C1 | H11 | H12 | 116.6° | 120.0° |
| C1 | C2 | O2 | H2 | 180.0° | 180.0° |
| C2 | C1 | P | O1P | 39.2° | 60.0° |
| C2 | C1 | P | O2P | 80.6° | 179.9° |
| C2 | C1 | P | O3P | 159.7° | 60.0° |
| P | C1 | H11 | H12 | 116.6° | 120.0° |
| P | C1 | C2 | O2 | 123.0° | 120.0° |
| P | C1 | C2 | H2 | 57.0° | 60.0° |
| C1 | P | O1P | O2P | 119.8° | 120.0° |
| C1 | P | O1P | O3P | 121.6° | 120.0° |
| C1 | P | O2P | O3P | 120.9° | 120.0° |
| C1 | P | O2P | H2P | 180.0° | 180.0° |
| C1 | P | O3P | H3P | 180.0° | 60.0° |
| H11 | C1 | C2 | O2 | 111.7° | 0.0° |
| H11 | C1 | C2 | H2 | 68.3° | 180.0° |
| H11 | C1 | P | O1P | 86.0° | 60.0° |
| H11 | C1 | P | O2P | 154.2° | 60.0° |
| H11 | C1 | P | O3P | 34.4° | 180.0° |
| H12 | C1 | C2 | O2 | 2.2° | 119.9° |
| H12 | C1 | C2 | H2 | 177.8° | 60.1° |
| H12 | C1 | P | O1P | 164.5° | 179.9° |
| H12 | C1 | P | O2P | 44.7° | 60.0° |
| H12 | C1 | P | O3P | 75.1° | 60.0° |
| O1P | P | O2P | O3P | 118.6° | 120.0° |
| O1P | P | O2P | H2P | 59.5° | 60.0° |
| O1P | P | O3P | H3P | 58.8° | 180.0° |
| O2P | P | O3P | H3P | 60.0° | 60.1° |
| H2P | O2P | P | O3P | 59.1° | 60.0° |
