13P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P | O1P | doub | 1.48Å | 1.60Å | |
| P | O2P | sing | 1.61Å | 1.58Å | |
| P | O3P | sing | 1.61Å | 1.56Å | |
| P | O1 | sing | 1.61Å | 1.61Å | |
| O2P | HOP2 | sing | 0.97Å | 1.00Å | |
| O3P | HOP3 | sing | 0.97Å | 0.95Å | |
| O1 | C1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.51Å | 1.51Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C2 | O2 | doub | 1.21Å | 1.23Å | |
| C2 | C3 | sing | 1.51Å | 1.52Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| O3 | HO3 | sing | 0.97Å | 0.96Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1P | P | O2P | 106.6° | 109.4° |
| O1P | P | O3P | 108.7° | 109.4° |
| O1P | P | O1 | 108.5° | 109.4° |
| O2P | P | O3P | 109.2° | 109.5° |
| O2P | P | O1 | 112.8° | 109.5° |
| P | O2P | HOP2 | 105.5° | 106.8° |
| O3P | P | O1 | 110.8° | 109.5° |
| P | O3P | HOP3 | 108.8° | 106.7° |
| P | O1 | C1 | 118.7° | 106.8° |
| O1 | C1 | C2 | 106.1° | 109.5° |
| O1 | C1 | H11 | 113.5° | 109.5° |
| O1 | C1 | H12 | 113.5° | 109.5° |
| C2 | C1 | H11 | 113.5° | 109.5° |
| C2 | C1 | H12 | 113.5° | 109.4° |
| C1 | C2 | O2 | 119.9° | 119.9° |
| C1 | C2 | C3 | 119.9° | 120.1° |
| H11 | C1 | H12 | 97.0° | 109.4° |
| O2 | C2 | C3 | 120.1° | 120.0° |
| C2 | C3 | O3 | 108.9° | 109.5° |
| C2 | C3 | H31 | 112.4° | 109.5° |
| C2 | C3 | H32 | 112.5° | 109.5° |
| O3 | C3 | H31 | 112.4° | 109.5° |
| O3 | C3 | H32 | 112.4° | 109.4° |
| C3 | O3 | HO3 | 111.4° | 106.8° |
| H31 | C3 | H32 | 97.9° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1P | P | O2P | O3P | 117.3° | 120.0° |
| O1P | P | O2P | O1 | 119.0° | 119.9° |
| O1P | P | O3P | O1 | 119.1° | 120.0° |
| O1P | P | O2P | HOP2 | 76.6° | 60.0° |
| O1P | P | O3P | HOP3 | 180.0° | 180.0° |
| O1P | P | O1 | C1 | 150.9° | 60.1° |
| O2P | P | O3P | O1 | 124.9° | 120.1° |
| O2P | P | O3P | HOP3 | 64.0° | 60.0° |
| O2P | P | O1 | C1 | 91.2° | 180.0° |
| O3P | P | O2P | HOP2 | 40.7° | 59.9° |
| O3P | P | O1 | C1 | 31.6° | 59.9° |
| O1 | P | O2P | HOP2 | 164.4° | 180.0° |
| O1 | P | O3P | HOP3 | 60.9° | 60.1° |
| P | O1 | C1 | C2 | 107.0° | 180.0° |
| P | O1 | C1 | H11 | 127.8° | 59.9° |
| P | O1 | C1 | H12 | 18.3° | 60.0° |
| O1 | C1 | C2 | H11 | 125.3° | 120.1° |
| O1 | C1 | C2 | H12 | 125.2° | 120.0° |
| O1 | C1 | H11 | H12 | 119.4° | 120.0° |
| O1 | C1 | C2 | O2 | 106.0° | 0.1° |
| O1 | C1 | C2 | C3 | 74.7° | 180.0° |
| C2 | C1 | H11 | H12 | 119.4° | 119.9° |
| C1 | C2 | O2 | C3 | 179.3° | 179.9° |
| C1 | C2 | C3 | O3 | 177.6° | 180.0° |
| C1 | C2 | C3 | H31 | 57.2° | 59.9° |
| C1 | C2 | C3 | H32 | 52.3° | 60.1° |
| H11 | C1 | C2 | O2 | 19.3° | 120.0° |
| H11 | C1 | C2 | C3 | 160.1° | 59.9° |
| H12 | C1 | C2 | O2 | 128.8° | 120.1° |
| H12 | C1 | C2 | C3 | 50.6° | 60.0° |
| O2 | C2 | C3 | O3 | 3.1° | 0.1° |
| O2 | C2 | C3 | H31 | 122.2° | 120.0° |
| O2 | C2 | C3 | H32 | 128.4° | 120.0° |
| C2 | C3 | O3 | H31 | 125.3° | 120.1° |
| C2 | C3 | O3 | H32 | 125.3° | 120.0° |
| C2 | C3 | H31 | H32 | 118.4° | 120.0° |
| C2 | C3 | O3 | HO3 | 96.5° | 180.0° |
| O3 | C3 | H31 | H32 | 118.3° | 119.9° |
| H31 | C3 | O3 | HO3 | 28.8° | 59.9° |
| H32 | C3 | O3 | HO3 | 138.2° | 60.0° |
