OO9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | P1 | doub | 1.48Å | 1.52Å | |
| O2 | P1 | sing | 1.61Å | 1.51Å | |
| P1 | O3 | sing | 1.61Å | 1.51Å | |
| P1 | O4 | sing | 1.61Å | 1.60Å | |
| O4 | O5 | sing | 1.47Å | 1.52Å | |
| O2 | H1 | sing | 0.97Å | 0.95Å | |
| O3 | H2 | sing | 0.97Å | 0.95Å | |
| O5 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | P1 | O2 | 110.3° | 109.5° |
| O1 | P1 | O3 | 110.3° | 109.5° |
| O1 | P1 | O4 | 106.9° | 109.5° |
| O2 | P1 | O3 | 110.6° | 109.5° |
| O2 | P1 | O4 | 106.0° | 109.5° |
| P1 | O2 | H1 | 109.5° | 114.0° |
| O3 | P1 | O4 | 112.6° | 109.4° |
| P1 | O3 | H2 | 109.5° | 114.0° |
| P1 | O4 | O5 | 125.3° | 114.0° |
| O4 | O5 | H3 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | P1 | O2 | O3 | 122.3° | 120.0° |
| O1 | P1 | O2 | O4 | 115.4° | 120.0° |
| O1 | P1 | O3 | O4 | 119.3° | 120.0° |
| O1 | P1 | O4 | O5 | 50.7° | 60.0° |
| O1 | P1 | O2 | H1 | 0.0° | 180.0° |
| O1 | P1 | O3 | H2 | 0.0° | 60.0° |
| O2 | P1 | O3 | O4 | 118.4° | 120.0° |
| O2 | P1 | O4 | O5 | 168.3° | 60.0° |
| O2 | P1 | O3 | H2 | 122.3° | 60.0° |
| O3 | P1 | O4 | O5 | 70.5° | 180.0° |
| O3 | P1 | O2 | H1 | 122.3° | 60.0° |
| O4 | P1 | O2 | H1 | 115.4° | 59.9° |
| O4 | P1 | O3 | H2 | 119.3° | 179.9° |
| P1 | O4 | O5 | H3 | 180.0° | 180.0° |
