A1H0Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C2 | sing | 1.43Å | 1.43Å | |
| P | O2P | sing | 1.61Å | 1.55Å | |
| P | O5 | sing | 1.61Å | 1.56Å | |
| P | O1P | doub | 1.48Å | 1.49Å | |
| C5 | O5 | sing | 1.43Å | 1.46Å | |
| C5 | C4 | sing | 1.53Å | 1.52Å | |
| O4 | C4 | sing | 1.43Å | 1.43Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | C1 | sing | 1.53Å | 1.51Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C1 | O1 | sing | 1.43Å | 1.44Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C3 | HC3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | HC4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | H51 | sing | 1.09Å | 1.10Å | |
| C5 | H52 | sing | 1.09Å | 1.10Å | |
| C2 | HC2 | sing | 1.09Å | 1.10Å | |
| O2P | HOP2 | sing | 0.97Å | 0.95Å | |
| P | O3P | sing | 1.61Å | 41.42Å | |
| O3P | HOP3 | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C2 | C3 | 108.7° | 109.5° |
| O2 | C2 | C1 | 108.0° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| O2 | C2 | HC2 | 110.3° | 109.5° |
| O2P | P | O5 | 106.4° | 109.4° |
| O2P | P | O1P | 110.9° | 109.5° |
| P | O2P | HOP2 | 109.5° | 114.0° |
| O2P | P | O3P | 56.8° | 109.5° |
| O5 | P | O1P | 113.8° | 109.5° |
| P | O5 | C5 | 121.3° | 123.0° |
| O5 | P | O3P | 80.4° | 109.5° |
| O1P | P | O3P | 77.3° | 109.5° |
| O5 | C5 | C4 | 110.6° | 109.5° |
| O5 | C5 | H51 | 109.2° | 109.5° |
| O5 | C5 | H52 | 109.2° | 109.5° |
| C5 | C4 | O4 | 110.2° | 109.5° |
| C5 | C4 | C3 | 113.1° | 109.5° |
| C5 | C4 | HC4 | 107.2° | 109.5° |
| C4 | C5 | H51 | 109.2° | 109.5° |
| C4 | C5 | H52 | 109.2° | 109.5° |
| O4 | C4 | C3 | 110.9° | 109.4° |
| O4 | C4 | HC4 | 108.2° | 109.4° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C3 | C2 | C1 | 111.8° | 109.5° |
| C2 | C3 | C4 | 115.1° | 109.5° |
| C2 | C3 | O3 | 108.8° | 109.5° |
| C2 | C3 | HC3 | 107.0° | 109.5° |
| C3 | C2 | HC2 | 109.0° | 109.4° |
| C2 | C1 | O1 | 113.1° | 109.4° |
| C2 | C1 | H12 | 108.6° | 109.5° |
| C2 | C1 | H11 | 108.6° | 109.4° |
| C1 | C2 | HC2 | 109.1° | 109.5° |
| C4 | C3 | O3 | 110.5° | 109.4° |
| C4 | C3 | HC3 | 107.0° | 109.5° |
| C3 | C4 | HC4 | 106.9° | 109.5° |
| O3 | C3 | HC3 | 108.2° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 114.1° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O1 | C1 | H12 | 108.6° | 109.5° |
| O1 | C1 | H11 | 108.6° | 109.5° |
| H12 | C1 | H11 | 109.5° | 109.5° |
| H51 | C5 | H52 | 109.5° | 109.5° |
| P | O3P | HOP3 | 90.0° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C2 | C3 | C1 | 119.2° | 120.1° |
| O2 | C2 | C3 | HC2 | 120.2° | 119.9° |
| O2 | C2 | C1 | HC2 | 119.9° | 120.0° |
| O2 | C2 | C3 | C4 | 125.9° | 60.0° |
| O2 | C2 | C3 | O3 | 109.5° | 179.9° |
| O2 | C2 | C1 | O1 | 177.5° | 65.0° |
| O2 | C2 | C1 | H12 | 57.0° | 175.0° |
| O2 | C2 | C1 | H11 | 61.9° | 55.0° |
| O2 | C2 | C3 | HC3 | 7.2° | 60.0° |
| O2P | P | O5 | O1P | 122.5° | 120.0° |
| O2P | P | O5 | O3P | 51.0° | 120.0° |
| O2P | P | O1P | O3P | 46.6° | 120.0° |
| O2P | P | O5 | C5 | 57.0° | 65.0° |
| O2P | P | O3P | HOP3 | 90.0° | 60.0° |
| O5 | P | O1P | O3P | 73.4° | 120.0° |
| P | O5 | C5 | C4 | 178.3° | 180.0° |
| P | O5 | C5 | H51 | 61.5° | 60.0° |
| P | O5 | C5 | H52 | 58.1° | 60.0° |
| O5 | P | O2P | HOP2 | 124.3° | 60.0° |
| O5 | P | O3P | HOP3 | 90.0° | 180.0° |
| O1P | P | O5 | C5 | 179.5° | 55.0° |
| O1P | P | O2P | HOP2 | 0.0° | 180.0° |
| O1P | P | O3P | HOP3 | 90.0° | 60.0° |
| O5 | C5 | C4 | H51 | 120.2° | 120.0° |
| O5 | C5 | C4 | H52 | 120.2° | 120.0° |
| O5 | C5 | C4 | O4 | 173.8° | 65.0° |
| O5 | C5 | C4 | C3 | 49.0° | 175.0° |
| O5 | C5 | C4 | HC4 | 68.6° | 55.0° |
| O5 | C5 | H51 | H52 | 119.5° | 120.0° |
| C5 | O5 | P | O3P | 108.0° | 175.0° |
| C5 | C4 | O4 | C3 | 126.1° | 120.0° |
| C5 | C4 | O4 | HC4 | 116.9° | 120.0° |
| C5 | C4 | C3 | C2 | 140.8° | NaN° |
| C5 | C4 | C3 | HC4 | 117.8° | 120.0° |
| C5 | C4 | C3 | O3 | 95.5° | 60.0° |
| C5 | C4 | C3 | HC3 | 22.1° | 60.0° |
| C5 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C4 | C5 | H51 | H52 | 119.5° | 120.0° |
| O4 | C4 | C3 | C2 | 16.4° | 60.0° |
| O4 | C4 | C3 | HC4 | 117.8° | 119.9° |
| O4 | C4 | C3 | O3 | 140.1° | 180.0° |
| O4 | C4 | C3 | HC3 | 102.4° | 60.1° |
| O4 | C4 | C5 | H51 | 66.0° | 175.0° |
| O4 | C4 | C5 | H52 | 53.7° | 55.0° |
| C3 | C2 | C1 | HC2 | 120.6° | 120.0° |
| C2 | C3 | C4 | O3 | 123.7° | 120.0° |
| C2 | C3 | C4 | HC3 | 118.8° | 120.0° |
| C2 | C3 | O3 | HC3 | 115.9° | 120.0° |
| C3 | C2 | C1 | O1 | 62.9° | 175.0° |
| C3 | C2 | C1 | H12 | 176.6° | 55.0° |
| C3 | C2 | C1 | H11 | 57.6° | 65.0° |
| C3 | C2 | O2 | HO2 | 180.0° | 60.1° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | HC4 | 101.4° | 60.0° |
| C1 | C2 | C3 | C4 | 114.9° | 180.0° |
| C1 | C2 | C3 | O3 | 9.7° | 60.0° |
| C2 | C1 | O1 | H12 | 120.5° | 120.0° |
| C2 | C1 | O1 | H11 | 120.5° | 119.9° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| C2 | C1 | H12 | H11 | 118.4° | 120.0° |
| C1 | C2 | O2 | HO2 | 58.5° | 59.9° |
| C1 | C2 | C3 | HC3 | 126.4° | 60.0° |
| C4 | C3 | O3 | HC3 | 116.8° | 120.0° |
| C4 | C3 | O3 | HO3 | 52.7° | 60.0° |
| C3 | C4 | O4 | HO4 | 53.9° | 60.1° |
| C3 | C4 | C5 | H51 | 169.2° | 55.0° |
| C3 | C4 | C5 | H52 | 71.2° | 65.0° |
| C4 | C3 | C2 | HC2 | 5.7° | 60.0° |
| O3 | C3 | C4 | HC4 | 22.3° | 60.0° |
| O3 | C3 | C2 | HC2 | 130.3° | 60.0° |
| O1 | C1 | H12 | H11 | 118.4° | 120.0° |
| O1 | C1 | C2 | HC2 | 57.7° | 55.0° |
| HO1 | O1 | C1 | H12 | 59.5° | 60.0° |
| HO1 | O1 | C1 | H11 | 59.5° | 60.0° |
| H12 | C1 | C2 | HC2 | 62.9° | 64.9° |
| H11 | C1 | C2 | HC2 | 178.2° | 175.0° |
| HO2 | O2 | C2 | HC2 | 60.7° | 180.0° |
| HC3 | C3 | O3 | HO3 | 64.1° | 179.9° |
| HC3 | C3 | C4 | HC4 | 139.9° | 180.0° |
| HC3 | C3 | C2 | HC2 | 113.0° | 180.0° |
| HC4 | C4 | O4 | HO4 | 63.1° | 180.0° |
| HC4 | C4 | C5 | H51 | 51.5° | 65.0° |
| HC4 | C4 | C5 | H52 | 171.2° | 175.0° |
| HOP2 | O2P | P | O3P | 57.9° | 59.9° |
