S0H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P1 | C2 | sing | 1.82Å | 1.83Å | |
| P1 | O13 | sing | 1.61Å | 1.47Å | |
| P1 | O14 | doub | 1.48Å | 1.57Å | |
| P1 | O15 | sing | 1.61Å | 1.55Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C3 | O6 | sing | 1.43Å | 1.40Å | |
| C3 | C1 | sing | 1.53Å | 1.09Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C1 | H13A | sing | 1.09Å | 1.12Å | |
| O13 | H13 | sing | 0.97Å | 0.95Å | |
| O15 | H15 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | P1 | O13 | 112.9° | 109.4° |
| C2 | P1 | O14 | 108.5° | 109.5° |
| C2 | P1 | O15 | 111.3° | 109.5° |
| P1 | C2 | C3 | 110.4° | 109.5° |
| P1 | C2 | H21 | 111.9° | 109.5° |
| P1 | C2 | H22 | 111.9° | 109.5° |
| O13 | P1 | O14 | 111.8° | 109.5° |
| O13 | P1 | O15 | 113.5° | 109.5° |
| P1 | O13 | H13 | 112.9° | 106.8° |
| O14 | P1 | O15 | 97.7° | 109.5° |
| P1 | O15 | H15 | 111.3° | 106.8° |
| C3 | C2 | H21 | 111.9° | 109.5° |
| C3 | C2 | H22 | 111.9° | 109.4° |
| C2 | C3 | O6 | 111.6° | 109.5° |
| C2 | C3 | C1 | 109.0° | 109.5° |
| C2 | C3 | H3 | 107.2° | 109.4° |
| H21 | C2 | H22 | 98.5° | 109.5° |
| O6 | C3 | C1 | 105.9° | 109.5° |
| O6 | C3 | H3 | 110.3° | 109.4° |
| C3 | O6 | HO6 | 111.6° | 106.8° |
| C1 | C3 | H3 | 112.9° | 109.5° |
| C3 | C1 | H11 | 109.0° | 109.5° |
| C3 | C1 | H12 | 112.4° | 109.5° |
| C3 | C1 | H13A | 112.4° | 109.5° |
| H11 | C1 | H12 | 112.4° | 109.5° |
| H11 | C1 | H13A | 112.4° | 109.4° |
| H12 | C1 | H13A | 98.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | P1 | O13 | O14 | 122.7° | 120.0° |
| C2 | P1 | O13 | O15 | 127.9° | 120.0° |
| C2 | P1 | O14 | O15 | 115.6° | 120.0° |
| P1 | C2 | C3 | H21 | 125.3° | 120.0° |
| P1 | C2 | C3 | H22 | 125.3° | 120.0° |
| P1 | C2 | H21 | H22 | 117.7° | 120.0° |
| P1 | C2 | C3 | O6 | 55.8° | 64.9° |
| P1 | C2 | C3 | C1 | 172.4° | 175.0° |
| P1 | C2 | C3 | H3 | 65.1° | 55.0° |
| C2 | P1 | O13 | H13 | 180.0° | 60.0° |
| C2 | P1 | O15 | H15 | 180.0° | 180.0° |
| O13 | P1 | O14 | O15 | 119.2° | 120.0° |
| O13 | P1 | C2 | C3 | 166.1° | 65.0° |
| O13 | P1 | C2 | H21 | 40.8° | 55.0° |
| O13 | P1 | C2 | H22 | 68.6° | 175.0° |
| O13 | P1 | O15 | H15 | 51.3° | 60.0° |
| O14 | P1 | C2 | C3 | 69.3° | 54.9° |
| O14 | P1 | C2 | H21 | 165.4° | 174.9° |
| O14 | P1 | C2 | H22 | 56.0° | 65.0° |
| O14 | P1 | O13 | H13 | 57.3° | 180.0° |
| O14 | P1 | O15 | H15 | 66.6° | 60.0° |
| O15 | P1 | C2 | C3 | 37.1° | 175.0° |
| O15 | P1 | C2 | H21 | 88.2° | 65.0° |
| O15 | P1 | C2 | H22 | 162.4° | 55.0° |
| O15 | P1 | O13 | H13 | 52.1° | 60.0° |
| C3 | C2 | H21 | H22 | 117.8° | 120.0° |
| C2 | C3 | O6 | C1 | 118.4° | 120.0° |
| C2 | C3 | O6 | H3 | 119.1° | 119.9° |
| C2 | C3 | C1 | H3 | 119.0° | 120.0° |
| C2 | C3 | O6 | HO6 | 180.0° | 180.0° |
| C2 | C3 | C1 | H11 | 180.0° | 179.9° |
| C2 | C3 | C1 | H12 | 54.7° | 60.0° |
| C2 | C3 | C1 | H13A | 54.7° | 60.0° |
| H21 | C2 | C3 | O6 | 69.5° | 175.1° |
| H21 | C2 | C3 | C1 | 47.1° | 55.0° |
| H21 | C2 | C3 | H3 | 169.5° | 65.0° |
| H22 | C2 | C3 | O6 | 178.9° | 55.1° |
| H22 | C2 | C3 | C1 | 62.3° | 65.0° |
| H22 | C2 | C3 | H3 | 60.1° | 175.0° |
| O6 | C3 | C1 | H3 | 120.8° | 120.0° |
| O6 | C3 | C1 | H11 | 59.8° | 60.0° |
| O6 | C3 | C1 | H12 | 65.4° | 60.0° |
| O6 | C3 | C1 | H13A | 174.9° | 180.0° |
| C1 | C3 | O6 | HO6 | 61.6° | 60.0° |
| C3 | C1 | H11 | H12 | 125.3° | 120.0° |
| C3 | C1 | H11 | H13A | 125.3° | 120.0° |
| C3 | C1 | H12 | H13A | 118.3° | 120.0° |
| H3 | C3 | O6 | HO6 | 60.9° | 60.1° |
| H3 | C3 | C1 | H11 | 61.0° | 60.0° |
| H3 | C3 | C1 | H12 | 173.7° | 180.0° |
| H3 | C3 | C1 | H13A | 64.3° | 60.0° |
| H11 | C1 | H12 | H13A | 118.3° | 120.0° |
