A1L0T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.51Å | |
| O3 | P1 | doub | 1.48Å | 1.53Å | |
| C2 | C4 | sing | 1.53Å | 1.51Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C4 | P1 | sing | 1.82Å | 1.79Å | |
| P1 | O1 | sing | 1.61Å | 1.54Å | |
| P1 | O2 | sing | 1.61Å | 1.52Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C4 | H8 | sing | 1.09Å | 1.10Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| O1 | H10 | sing | 0.97Å | 0.95Å | |
| O2 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C4 | 106.1° | 109.5° |
| C1 | C2 | C3 | 111.0° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.4° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.4° |
| C1 | C2 | H4 | 109.5° | 109.4° |
| O3 | P1 | C4 | 109.8° | 109.5° |
| O3 | P1 | O1 | 112.7° | 109.5° |
| O3 | P1 | O2 | 109.9° | 109.5° |
| C4 | C2 | C3 | 111.7° | 109.4° |
| C2 | C4 | P1 | 112.6° | 109.4° |
| C4 | C2 | H4 | 109.4° | 109.5° |
| C2 | C4 | H8 | 108.7° | 109.5° |
| C2 | C4 | H9 | 108.7° | 109.5° |
| C3 | C2 | H4 | 109.2° | 109.5° |
| C2 | C3 | H5 | 109.5° | 109.4° |
| C2 | C3 | H6 | 109.5° | 109.4° |
| C2 | C3 | H7 | 109.4° | 109.5° |
| C4 | P1 | O1 | 104.8° | 109.5° |
| C4 | P1 | O2 | 105.7° | 109.5° |
| P1 | C4 | H8 | 108.7° | 109.4° |
| P1 | C4 | H9 | 108.7° | 109.4° |
| O1 | P1 | O2 | 113.5° | 109.5° |
| P1 | O1 | H10 | 109.5° | 114.0° |
| P1 | O2 | H11 | 109.5° | 114.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.4° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.4° |
| H5 | C3 | H6 | 109.4° | 109.5° |
| H5 | C3 | H7 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.5° |
| H8 | C4 | H9 | 109.5° | 109.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C4 | C3 | 121.0° | 120.0° |
| C1 | C2 | C4 | H4 | 118.0° | 120.0° |
| C1 | C2 | C3 | H4 | 120.7° | 120.0° |
| C1 | C2 | C4 | P1 | 88.2° | 75.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | C3 | H5 | 180.0° | 60.0° |
| C1 | C2 | C3 | H6 | 60.0° | 180.0° |
| C1 | C2 | C3 | H7 | 60.0° | 60.0° |
| C1 | C2 | C4 | H8 | 151.3° | 165.1° |
| C1 | C2 | C4 | H9 | 32.3° | 44.9° |
| O3 | P1 | C4 | C2 | 47.8° | 55.0° |
| O3 | P1 | C4 | O1 | 121.3° | 120.0° |
| O3 | P1 | C4 | O2 | 118.5° | 120.0° |
| O3 | P1 | O1 | O2 | 125.8° | 120.0° |
| O3 | P1 | C4 | H8 | 168.2° | 175.0° |
| O3 | P1 | C4 | H9 | 72.7° | 65.0° |
| O3 | P1 | O1 | H10 | 0.0° | 180.0° |
| O3 | P1 | O2 | H11 | 0.0° | 60.0° |
| C4 | C2 | C3 | H4 | 121.1° | 120.1° |
| C2 | C4 | P1 | H8 | 120.5° | 120.0° |
| C2 | C4 | P1 | H9 | 120.5° | 120.0° |
| C2 | C4 | P1 | O1 | 169.1° | 65.0° |
| C2 | C4 | P1 | O2 | 70.8° | 175.0° |
| C4 | C2 | C1 | H1 | 180.0° | 180.0° |
| C4 | C2 | C1 | H2 | 60.0° | 60.0° |
| C4 | C2 | C1 | H3 | 60.0° | 59.9° |
| C4 | C2 | C3 | H5 | 61.9° | 60.0° |
| C4 | C2 | C3 | H6 | 178.2° | 60.0° |
| C4 | C2 | C3 | H7 | 58.2° | 180.0° |
| C2 | C4 | H8 | H9 | 118.5° | 120.1° |
| C3 | C2 | C4 | P1 | 150.7° | 165.0° |
| C3 | C2 | C1 | H1 | 58.5° | 60.0° |
| C3 | C2 | C1 | H2 | 178.5° | 180.0° |
| C3 | C2 | C1 | H3 | 61.5° | 60.0° |
| C2 | C3 | H5 | H6 | 120.0° | 120.0° |
| C2 | C3 | H5 | H7 | 120.0° | 120.0° |
| C2 | C3 | H6 | H7 | 120.0° | 120.0° |
| C3 | C2 | C4 | H8 | 30.2° | 45.1° |
| C3 | C2 | C4 | H9 | 88.8° | 75.0° |
| C4 | P1 | O1 | O2 | 114.8° | 120.0° |
| P1 | C4 | C2 | H4 | 29.7° | 45.0° |
| P1 | C4 | H8 | H9 | 118.6° | 120.0° |
| C4 | P1 | O1 | H10 | 119.4° | 60.0° |
| C4 | P1 | O2 | H11 | 118.4° | 180.0° |
| O1 | P1 | C4 | H8 | 70.5° | 55.0° |
| O1 | P1 | C4 | H9 | 48.6° | 175.0° |
| O1 | P1 | O2 | H11 | 127.3° | 60.0° |
| O2 | P1 | C4 | H8 | 49.7° | 65.0° |
| O2 | P1 | C4 | H9 | 168.7° | 55.1° |
| O2 | P1 | O1 | H10 | 125.8° | 60.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.1° |
| H1 | C1 | C2 | H4 | 62.1° | 60.0° |
| H2 | C1 | C2 | H4 | 57.9° | 60.1° |
| H3 | C1 | C2 | H4 | 177.9° | 180.0° |
| H4 | C2 | C3 | H5 | 59.2° | 180.0° |
| H4 | C2 | C3 | H6 | 60.7° | 60.0° |
| H4 | C2 | C3 | H7 | 179.3° | 60.0° |
| H4 | C2 | C4 | H8 | 90.7° | 74.9° |
| H4 | C2 | C4 | H9 | 150.2° | 164.9° |
| H5 | C3 | H6 | H7 | 120.0° | 120.1° |






