5ZG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3 | P | doub | 1.48Å | 1.48Å | |
| O2 | P | sing | 1.61Å | 1.57Å | |
| P | O1 | sing | 1.61Å | 1.57Å | |
| P | C7 | sing | 1.82Å | 1.78Å | |
| C9 | O1 | sing | 1.43Å | 1.40Å | |
| C9 | C10 | sing | 1.53Å | 1.48Å | |
| C7 | C1 | sing | 1.51Å | 1.51Å | |
| C2 | C1 | doub | 1.38Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.38Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.39Å | Aromatic |
| C6 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C4 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C8 | sing | 1.51Å | 1.52Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C3 | H2 | sing | 1.08Å | 1.08Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C6 | H4 | sing | 1.08Å | 1.08Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C7 | H6 | sing | 1.09Å | 1.10Å | |
| C8 | H7 | sing | 1.09Å | 1.10Å | |
| C8 | H8 | sing | 1.09Å | 1.10Å | |
| C8 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H10 | sing | 1.09Å | 1.10Å | |
| C9 | H11 | sing | 1.09Å | 1.10Å | |
| C10 | H12 | sing | 1.09Å | 1.10Å | |
| C10 | H13 | sing | 1.09Å | 1.10Å | |
| C10 | H14 | sing | 1.09Å | 1.10Å | |
| O2 | H15 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3 | P | O2 | 112.5° | 109.5° |
| O3 | P | O1 | 104.2° | 109.4° |
| O3 | P | C7 | 115.6° | 109.5° |
| O2 | P | O1 | 118.4° | 109.4° |
| O2 | P | C7 | 105.8° | 109.5° |
| P | O2 | H15 | 109.5° | 114.1° |
| O1 | P | C7 | 100.2° | 109.5° |
| P | O1 | C9 | 128.9° | 123.0° |
| P | C7 | C1 | 112.1° | 109.5° |
| P | C7 | H5 | 108.8° | 109.5° |
| P | C7 | H6 | 108.8° | 109.5° |
| O1 | C9 | C10 | 102.5° | 109.5° |
| O1 | C9 | H10 | 111.2° | 109.5° |
| O1 | C9 | H11 | 111.2° | 109.5° |
| C10 | C9 | H10 | 111.2° | 109.5° |
| C10 | C9 | H11 | 111.2° | 109.5° |
| C9 | C10 | H12 | 109.5° | 109.5° |
| C9 | C10 | H13 | 109.5° | 109.5° |
| C9 | C10 | H14 | 109.5° | 109.5° |
| C7 | C1 | C2 | 121.6° | 120.0° |
| C7 | C1 | C6 | 120.8° | 120.0° |
| C1 | C7 | H5 | 108.8° | 109.5° |
| C1 | C7 | H6 | 108.8° | 109.5° |
| C1 | C2 | C3 | 120.6° | 120.1° |
| C2 | C1 | C6 | 117.6° | 120.0° |
| C1 | C2 | H1 | 119.7° | 120.0° |
| C2 | C3 | C4 | 121.8° | 119.9° |
| C3 | C2 | H1 | 119.7° | 120.0° |
| C2 | C3 | H2 | 119.1° | 120.0° |
| C1 | C6 | C5 | 121.3° | 120.0° |
| C1 | C6 | H4 | 119.3° | 120.0° |
| C3 | C4 | C5 | 117.5° | 120.0° |
| C3 | C4 | C8 | 121.0° | 119.9° |
| C4 | C3 | H2 | 119.1° | 120.0° |
| C6 | C5 | C4 | 121.1° | 120.0° |
| C6 | C5 | H3 | 119.5° | 120.0° |
| C5 | C6 | H4 | 119.4° | 120.0° |
| C5 | C4 | C8 | 121.4° | 120.0° |
| C4 | C5 | H3 | 119.5° | 120.0° |
| C4 | C8 | H7 | 109.5° | 109.5° |
| C4 | C8 | H8 | 109.5° | 109.4° |
| C4 | C8 | H9 | 109.5° | 109.5° |
| H5 | C7 | H6 | 109.5° | 109.5° |
| H7 | C8 | H8 | 109.4° | 109.5° |
| H7 | C8 | H9 | 109.5° | 109.5° |
| H8 | C8 | H9 | 109.5° | 109.5° |
| H10 | C9 | H11 | 109.5° | 109.5° |
| H12 | C10 | H13 | 109.5° | 109.5° |
| H12 | C10 | H14 | 109.5° | 109.4° |
| H13 | C10 | H14 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3 | P | O2 | O1 | 121.7° | 120.0° |
| O3 | P | O2 | C7 | 127.0° | 120.0° |
| O3 | P | O1 | C7 | 119.9° | 120.0° |
| O3 | P | O1 | C9 | 118.3° | 55.0° |
| O3 | P | C7 | C1 | 176.4° | 55.0° |
| O3 | P | C7 | H5 | 56.0° | 175.0° |
| O3 | P | C7 | H6 | 63.2° | 65.0° |
| O3 | P | O2 | H15 | 0.0° | 180.0° |
| O2 | P | O1 | C7 | 114.3° | 120.0° |
| O2 | P | O1 | C9 | 7.5° | 65.0° |
| O2 | P | C7 | C1 | 51.3° | 65.0° |
| O2 | P | C7 | H5 | 69.1° | 55.0° |
| O2 | P | C7 | H6 | 171.7° | 175.0° |
| P | O1 | C9 | C10 | 168.7° | 180.0° |
| O1 | P | C7 | C1 | 72.3° | 175.0° |
| O1 | P | C7 | H5 | 167.3° | 65.0° |
| O1 | P | C7 | H6 | 48.1° | 55.0° |
| P | O1 | C9 | H10 | 72.4° | 60.0° |
| P | O1 | C9 | H11 | 49.9° | 60.0° |
| O1 | P | O2 | H15 | 121.7° | 60.0° |
| C7 | P | O1 | C9 | 121.8° | 175.0° |
| P | C7 | C1 | H5 | 120.4° | 120.0° |
| P | C7 | C1 | H6 | 120.4° | 120.0° |
| P | C7 | C1 | C2 | 91.4° | 89.7° |
| P | C7 | C1 | C6 | 90.4° | 90.0° |
| P | C7 | H5 | H6 | 118.8° | 120.0° |
| C7 | P | O2 | H15 | 127.0° | 60.0° |
| O1 | C9 | C10 | H10 | 118.9° | 120.0° |
| O1 | C9 | C10 | H11 | 118.9° | 120.0° |
| O1 | C9 | H10 | H11 | 123.3° | 120.0° |
| O1 | C9 | C10 | H12 | 180.0° | 60.0° |
| O1 | C9 | C10 | H13 | 60.0° | 60.0° |
| O1 | C9 | C10 | H14 | 60.0° | 180.0° |
| C10 | C9 | H10 | H11 | 123.2° | 120.0° |
| C9 | C10 | H12 | H13 | 120.0° | 120.0° |
| C9 | C10 | H12 | H14 | 120.0° | 120.0° |
| C9 | C10 | H13 | H14 | 120.0° | 120.0° |
| C7 | C1 | C2 | C6 | 178.2° | 179.7° |
| C7 | C1 | C2 | C3 | 178.8° | 179.7° |
| C7 | C1 | C6 | C5 | 179.3° | 179.7° |
| C7 | C1 | C2 | H1 | 1.2° | 0.3° |
| C7 | C1 | C6 | H4 | 0.7° | 0.3° |
| C1 | C7 | H5 | H6 | 118.8° | 120.0° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 3.3° | 0.0° |
| C2 | C1 | C6 | C5 | 2.4° | 0.1° |
| C1 | C2 | C3 | H2 | 176.8° | 179.9° |
| C2 | C1 | C6 | H4 | 177.6° | 180.0° |
| C2 | C1 | C7 | H5 | 28.9° | 30.3° |
| C2 | C1 | C7 | H6 | 148.2° | 150.3° |
| C3 | C2 | C1 | C6 | 3.0° | 0.0° |
| C2 | C3 | C4 | H2 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 2.7° | 0.0° |
| C2 | C3 | C4 | C8 | 179.9° | 180.0° |
| C1 | C6 | C5 | H4 | 180.0° | 180.0° |
| C1 | C6 | C5 | C4 | 2.1° | 0.1° |
| C6 | C1 | C2 | H1 | 177.0° | 180.0° |
| C1 | C6 | C5 | H3 | 177.9° | 180.0° |
| C6 | C1 | C7 | H5 | 149.2° | 150.0° |
| C6 | C1 | C7 | H6 | 30.0° | 30.0° |
| C3 | C4 | C5 | C6 | 2.1° | 0.1° |
| C3 | C4 | C5 | C8 | 177.4° | 180.0° |
| C4 | C3 | C2 | H1 | 176.7° | 180.0° |
| C3 | C4 | C5 | H3 | 177.9° | 180.0° |
| C3 | C4 | C8 | H7 | 91.4° | 90.0° |
| C3 | C4 | C8 | H8 | 148.7° | 150.0° |
| C3 | C4 | C8 | H9 | 28.7° | 30.0° |
| C6 | C5 | C4 | H3 | 180.0° | 179.9° |
| C6 | C5 | C4 | C8 | 179.5° | 179.9° |
| C5 | C4 | C3 | H2 | 177.3° | 180.0° |
| C4 | C5 | C6 | H4 | 177.9° | 179.9° |
| C5 | C4 | C8 | H7 | 91.4° | 90.0° |
| C5 | C4 | C8 | H8 | 28.6° | 30.0° |
| C5 | C4 | C8 | H9 | 148.6° | 150.0° |
| C8 | C4 | C3 | H2 | 0.1° | 0.0° |
| C8 | C4 | C5 | H3 | 0.5° | 0.0° |
| C4 | C8 | H7 | H8 | 120.0° | 119.9° |
| C4 | C8 | H7 | H9 | 120.0° | 120.0° |
| C4 | C8 | H8 | H9 | 120.0° | 120.0° |
| H1 | C2 | C3 | H2 | 3.2° | 0.1° |
| H3 | C5 | C6 | H4 | 2.1° | 0.0° |
| H7 | C8 | H8 | H9 | 120.0° | 120.1° |
| H10 | C9 | C10 | H12 | 61.1° | 60.0° |
| H10 | C9 | C10 | H13 | 178.9° | 180.0° |
| H10 | C9 | C10 | H14 | 58.9° | 60.0° |
| H11 | C9 | C10 | H12 | 61.2° | 180.0° |
| H11 | C9 | C10 | H13 | 58.9° | 60.0° |
| H11 | C9 | C10 | H14 | 178.8° | 60.0° |
| H12 | C10 | H13 | H14 | 120.0° | 120.0° |
