EA2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1P | P1 | sing | 1.61Å | 1.48Å | |
| O1P | H1P | sing | 0.97Å | 0.95Å | |
| O2P | P1 | doub | 1.48Å | 1.49Å | |
| P1 | O4P | sing | 1.61Å | 1.51Å | |
| P1 | O3P | sing | 1.61Å | 1.49Å | |
| O4P | P2 | sing | 1.61Å | 1.51Å | |
| O5P | P2 | sing | 1.61Å | 1.49Å | |
| O5P | H5P | sing | 0.97Å | 0.95Å | |
| O6P | P2 | doub | 1.48Å | 1.49Å | |
| P2 | O7P | sing | 1.61Å | 1.49Å | |
| O7P | C1 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C2 | N3 | sing | 1.47Å | 1.33Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| N3 | HN31 | sing | 1.01Å | 1.02Å | |
| N3 | HN32 | sing | 1.01Å | 1.02Å | |
| O3P | H3P | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| P1 | O1P | H1P | 112.4° | 106.8° |
| O1P | P1 | O2P | 112.4° | 109.5° |
| O1P | P1 | O4P | 108.3° | 109.5° |
| O1P | P1 | O3P | 108.1° | 109.5° |
| O2P | P1 | O4P | 108.9° | 109.4° |
| O2P | P1 | O3P | 109.9° | 109.4° |
| O4P | P1 | O3P | 109.1° | 109.5° |
| P1 | O4P | P2 | 113.6° | 106.9° |
| P1 | O3P | H3P | 108.1° | 106.8° |
| O4P | P2 | O5P | 109.3° | 109.5° |
| O4P | P2 | O6P | 109.4° | 109.5° |
| O4P | P2 | O7P | 108.4° | 109.6° |
| P2 | O5P | H5P | 109.3° | 106.7° |
| O5P | P2 | O6P | 112.9° | 109.4° |
| O5P | P2 | O7P | 108.5° | 109.5° |
| O6P | P2 | O7P | 108.2° | 109.5° |
| P2 | O7P | C1 | 110.6° | 106.9° |
| O7P | C1 | C2 | 110.1° | 109.5° |
| O7P | C1 | H11 | 112.0° | 109.4° |
| O7P | C1 | H12 | 111.9° | 109.5° |
| C2 | C1 | H11 | 112.0° | 109.5° |
| C2 | C1 | H12 | 112.0° | 109.5° |
| C1 | C2 | N3 | 110.1° | 109.5° |
| C1 | C2 | H21 | 112.0° | 109.5° |
| C1 | C2 | H22 | 112.0° | 109.5° |
| H11 | C1 | H12 | 98.5° | 109.5° |
| N3 | C2 | H21 | 112.0° | 109.4° |
| N3 | C2 | H22 | 112.0° | 109.5° |
| C2 | N3 | HN31 | 110.1° | 106.7° |
| C2 | N3 | HN32 | 112.0° | 106.7° |
| H21 | C2 | H22 | 98.3° | 109.4° |
| HN31 | N3 | HN32 | 112.0° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1P | P1 | O2P | O4P | 120.1° | 120.0° |
| O1P | P1 | O2P | O3P | 120.4° | 120.0° |
| O1P | P1 | O4P | O3P | 117.5° | 120.1° |
| O1P | P1 | O4P | P2 | 175.9° | 180.0° |
| O1P | P1 | O3P | H3P | 180.0° | 60.0° |
| H1P | O1P | P1 | O2P | 180.0° | 60.0° |
| H1P | O1P | P1 | O4P | 59.6° | 180.0° |
| H1P | O1P | P1 | O3P | 58.5° | 59.9° |
| O2P | P1 | O4P | O3P | 120.0° | 119.9° |
| O2P | P1 | O4P | P2 | 61.6° | 60.0° |
| O2P | P1 | O3P | H3P | 57.0° | 180.0° |
| P1 | O4P | P2 | O5P | 65.3° | 60.0° |
| P1 | O4P | P2 | O6P | 58.8° | 59.9° |
| P1 | O4P | P2 | O7P | 176.6° | 180.0° |
| O4P | P1 | O3P | H3P | 62.4° | 60.1° |
| O3P | P1 | O4P | P2 | 58.4° | 59.9° |
| O4P | P2 | O5P | O6P | 121.9° | 120.0° |
| O4P | P2 | O5P | O7P | 118.1° | 120.1° |
| O4P | P2 | O5P | H5P | 180.0° | 60.0° |
| O4P | P2 | O6P | O7P | 117.9° | 120.1° |
| O4P | P2 | O7P | C1 | 172.0° | 180.0° |
| O5P | P2 | O6P | O7P | 120.1° | 119.9° |
| O5P | P2 | O7P | C1 | 69.4° | 59.9° |
| H5P | O5P | P2 | O6P | 58.1° | 180.0° |
| H5P | O5P | P2 | O7P | 61.9° | 60.1° |
| O6P | P2 | O7P | C1 | 53.4° | 60.0° |
| P2 | O7P | C1 | C2 | 167.5° | 180.0° |
| P2 | O7P | C1 | H11 | 67.2° | 60.0° |
| P2 | O7P | C1 | H12 | 42.3° | 60.0° |
| O7P | C1 | C2 | H11 | 125.2° | 119.9° |
| O7P | C1 | C2 | H12 | 125.2° | 120.0° |
| O7P | C1 | H11 | H12 | 117.9° | 120.0° |
| O7P | C1 | C2 | N3 | 163.0° | 60.1° |
| O7P | C1 | C2 | H21 | 71.7° | 60.0° |
| O7P | C1 | C2 | H22 | 37.7° | 179.9° |
| C2 | C1 | H11 | H12 | 117.9° | 120.0° |
| C1 | C2 | N3 | H21 | 125.3° | 120.0° |
| C1 | C2 | N3 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 117.9° | 120.0° |
| C1 | C2 | N3 | HN31 | 180.0° | 180.0° |
| C1 | C2 | N3 | HN32 | 54.7° | 66.3° |
| H11 | C1 | C2 | N3 | 37.8° | 180.0° |
| H11 | C1 | C2 | H21 | 163.1° | 60.0° |
| H11 | C1 | C2 | H22 | 87.6° | 60.0° |
| H12 | C1 | C2 | N3 | 71.8° | 59.9° |
| H12 | C1 | C2 | H21 | 53.6° | 180.0° |
| H12 | C1 | C2 | H22 | 162.9° | 60.1° |
| N3 | C2 | H21 | H22 | 117.9° | 119.9° |
| C2 | N3 | HN31 | HN32 | 125.2° | 113.7° |
| H21 | C2 | N3 | HN31 | 54.7° | 59.9° |
| H21 | C2 | N3 | HN32 | 70.5° | 53.8° |
| H22 | C2 | N3 | HN31 | 54.7° | 60.0° |
| H22 | C2 | N3 | HN32 | 179.9° | 173.7° |
