78T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3 | P1 | sing | 1.61Å | 1.59Å | |
| P1 | O2 | doub | 1.54Å | 1.52Å | |
| P1 | O1 | sing | 1.55Å | 1.51Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| P1 | H4 | sing | 1.42Å | 1.42Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3 | P1 | O2 | 115.7° | 109.5° |
| O3 | P1 | O1 | 110.6° | 109.5° |
| P1 | O3 | H3 | 109.5° | 114.0° |
| O3 | P1 | H4 | 106.5° | 109.5° |
| O2 | P1 | O1 | 108.9° | 109.5° |
| O2 | P1 | H4 | 107.4° | 109.4° |
| O1 | P1 | H4 | 107.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3 | P1 | O2 | O1 | 125.4° | 120.0° |
| O3 | P1 | O2 | H4 | 118.7° | 120.0° |
| O3 | P1 | O1 | H4 | 115.8° | 120.0° |
| O2 | P1 | O1 | H4 | 116.0° | 120.0° |
| O2 | P1 | O3 | H3 | 124.5° | 180.0° |
| O1 | P1 | O3 | H3 | 0.0° | 60.0° |
| H3 | O3 | P1 | H4 | 116.3° | 60.0° |
