PHS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P | O1P | doub | 1.50Å | 1.51Å | |
| P | O2P | sing | 1.62Å | 1.51Å | |
| P | O3P | sing | 1.62Å | 1.54Å | |
| O2P | HO2P | sing | 0.98Å | 0.95Å | |
| O3P | HO3P | sing | 0.98Å | 0.95Å | |
| HP1 | P | sing | 1.41Å | 1.42Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1P | P | O2P | 114.1° | 112.4° |
| O1P | P | O3P | 112.0° | 112.9° |
| O1P | P | HP1 | 106.3° | 121.9° |
| O2P | P | O3P | 114.6° | 101.2° |
| P | O2P | HO2P | 114.1° | 118.7° |
| O2P | P | HP1 | 103.1° | 102.9° |
| P | O3P | HO3P | 112.0° | 118.7° |
| O3P | P | HP1 | 105.7° | 103.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1P | P | O2P | O3P | 130.9° | 120.7° |
| O1P | P | O2P | HP1 | 114.8° | 132.9° |
| O1P | P | O3P | HP1 | 115.3° | 133.5° |
| O1P | P | O2P | HO2P | 180.0° | 149.1° |
| O1P | P | O3P | HO3P | 180.0° | 46.5° |
| O2P | P | O3P | HP1 | 112.8° | 106.2° |
| O2P | P | O3P | HO3P | 48.1° | 73.8° |
| O3P | P | O2P | HO2P | 49.1° | 90.2° |
| HO2P | O2P | P | HP1 | 65.2° | 16.2° |
| HO3P | O3P | P | HP1 | 64.7° | 179.9° |
