ORP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.43Å | 1.41Å | |
| C1 | C2 | sing | 1.55Å | 1.54Å | |
| C1 | O4 | sing | 1.44Å | 1.39Å | |
| C1 | H1 | sing | 1.09Å | 1.08Å | |
| O1 | HO1 | sing | 0.97Å | 0.70Å | |
| C2 | C3 | sing | 1.55Å | 1.54Å | |
| C2 | H21 | sing | 1.09Å | 1.06Å | |
| C2 | H22 | sing | 1.09Å | 1.06Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C3 | C4 | sing | 1.54Å | 1.52Å | |
| C3 | H3 | sing | 1.09Å | 1.08Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | O4 | sing | 1.43Å | 1.44Å | |
| C4 | C5 | sing | 1.53Å | 1.51Å | |
| C4 | H4 | sing | 1.09Å | 1.08Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | H51 | sing | 1.09Å | 1.06Å | |
| C5 | H52 | sing | 1.09Å | 1.08Å | |
| O5 | P | sing | 1.61Å | 1.62Å | |
| P | O1P | doub | 1.48Å | 1.49Å | |
| P | O2P | sing | 1.61Å | 1.47Å | |
| P | O3P | sing | 1.61Å | 1.63Å | |
| O2P | HOP2 | sing | 0.97Å | 0.95Å | |
| O3P | HOP3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 113.5° | 110.3° |
| O1 | C1 | O4 | 106.7° | 110.3° |
| O1 | C1 | H1 | 106.9° | 110.2° |
| C1 | O1 | HO1 | 111.8° | 106.8° |
| C2 | C1 | O4 | 104.2° | 105.2° |
| C2 | C1 | H1 | 115.3° | 110.3° |
| C1 | C2 | C3 | 106.9° | 100.9° |
| C1 | C2 | H21 | 106.1° | 111.1° |
| C1 | C2 | H22 | 110.3° | 111.2° |
| O4 | C1 | H1 | 109.9° | 110.3° |
| C1 | O4 | C4 | 111.7° | 109.9° |
| C3 | C2 | H21 | 110.9° | 111.1° |
| C3 | C2 | H22 | 115.5° | 111.2° |
| C2 | C3 | O3 | 104.7° | 110.9° |
| C2 | C3 | C4 | 101.2° | 102.3° |
| C2 | C3 | H3 | 122.6° | 110.8° |
| H21 | C2 | H22 | 106.8° | 111.0° |
| O3 | C3 | C4 | 113.4° | 111.1° |
| O3 | C3 | H3 | 109.5° | 110.7° |
| C3 | O3 | HO3 | 104.7° | 106.9° |
| C4 | C3 | H3 | 105.5° | 110.9° |
| C3 | C4 | O4 | 109.8° | 107.6° |
| C3 | C4 | C5 | 115.4° | 109.8° |
| C3 | C4 | H4 | 103.6° | 109.8° |
| O4 | C4 | C5 | 110.6° | 109.8° |
| O4 | C4 | H4 | 105.0° | 109.9° |
| C5 | C4 | H4 | 111.7° | 109.8° |
| C4 | C5 | O5 | 111.8° | 109.5° |
| C4 | C5 | H51 | 109.3° | 109.5° |
| C4 | C5 | H52 | 109.0° | 109.5° |
| O5 | C5 | H51 | 109.0° | 109.4° |
| O5 | C5 | H52 | 108.3° | 109.5° |
| C5 | O5 | P | 123.9° | 106.8° |
| H51 | C5 | H52 | 109.4° | 109.5° |
| O5 | P | O1P | 110.2° | 109.4° |
| O5 | P | O2P | 107.6° | 109.5° |
| O5 | P | O3P | 101.4° | 109.5° |
| O1P | P | O2P | 120.6° | 109.4° |
| O1P | P | O3P | 107.6° | 109.5° |
| O2P | P | O3P | 107.7° | 109.4° |
| P | O2P | HOP2 | 107.6° | 106.8° |
| P | O3P | HOP3 | 101.4° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | O4 | 115.7° | 119.0° |
| O1 | C1 | C2 | H1 | 123.7° | 122.0° |
| O1 | C1 | O4 | H1 | 115.6° | 122.0° |
| O1 | C1 | C2 | C3 | 141.4° | 155.3° |
| O1 | C1 | C2 | H21 | 23.0° | 37.4° |
| O1 | C1 | C2 | H22 | 92.3° | 86.7° |
| O1 | C1 | O4 | C4 | 139.8° | 143.3° |
| C2 | C1 | O4 | H1 | 124.1° | 119.0° |
| C2 | C1 | O1 | HO1 | 44.6° | 178.6° |
| C1 | C2 | C3 | H21 | 115.2° | 117.9° |
| C1 | C2 | C3 | H22 | 123.1° | 118.0° |
| C1 | C2 | H21 | H22 | 117.6° | 124.2° |
| C1 | C2 | C3 | O3 | 139.5° | 152.6° |
| C1 | C2 | C3 | C4 | 21.4° | 34.1° |
| C1 | C2 | C3 | H3 | 95.3° | 84.1° |
| C2 | C1 | O4 | C4 | 19.5° | 24.3° |
| O4 | C1 | O1 | HO1 | 69.7° | 62.7° |
| O4 | C1 | C2 | C3 | 25.7° | 36.3° |
| O4 | C1 | C2 | H21 | 92.7° | 81.6° |
| O4 | C1 | C2 | H22 | 152.0° | 154.3° |
| C1 | O4 | C4 | C3 | 6.0° | 1.6° |
| C1 | O4 | C4 | C5 | 122.5° | 118.0° |
| C1 | O4 | C4 | H4 | 116.9° | 121.1° |
| H1 | C1 | O1 | HO1 | 172.7° | 59.3° |
| H1 | C1 | C2 | C3 | 94.9° | 82.6° |
| H1 | C1 | C2 | H21 | 146.7° | 159.5° |
| H1 | C1 | C2 | H22 | 31.4° | 35.4° |
| H1 | C1 | O4 | C4 | 104.6° | 94.7° |
| C3 | C2 | H21 | H22 | 126.7° | 124.2° |
| C2 | C3 | O3 | C4 | 109.4° | 113.0° |
| C2 | C3 | O3 | H3 | 133.1° | 123.4° |
| C2 | C3 | C4 | H3 | 128.6° | 118.1° |
| C2 | C3 | O3 | HO3 | 180.0° | 61.3° |
| C2 | C3 | C4 | O4 | 10.2° | 21.4° |
| C2 | C3 | C4 | C5 | 136.0° | 140.9° |
| C2 | C3 | C4 | H4 | 101.5° | 98.2° |
| H21 | C2 | C3 | O3 | 24.2° | 34.7° |
| H21 | C2 | C3 | C4 | 93.9° | 83.8° |
| H21 | C2 | C3 | H3 | 149.5° | 158.0° |
| H22 | C2 | C3 | O3 | 97.4° | 89.5° |
| H22 | C2 | C3 | C4 | 144.5° | 152.0° |
| H22 | C2 | C3 | H3 | 27.8° | 33.9° |
| O3 | C3 | C4 | H3 | 119.9° | 123.6° |
| O3 | C3 | C4 | O4 | 121.8° | 139.7° |
| O3 | C3 | C4 | C5 | 112.4° | 100.7° |
| O3 | C3 | C4 | H4 | 10.1° | 20.1° |
| C4 | C3 | O3 | HO3 | 70.6° | 174.3° |
| C3 | C4 | O4 | C5 | 128.5° | 119.5° |
| C3 | C4 | O4 | H4 | 110.8° | 119.5° |
| C3 | C4 | C5 | H4 | 118.1° | 120.9° |
| C3 | C4 | C5 | O5 | 156.1° | 180.0° |
| C3 | C4 | C5 | H51 | 83.1° | 60.0° |
| C3 | C4 | C5 | H52 | 36.4° | 60.0° |
| H3 | C3 | O3 | HO3 | 46.9° | 62.0° |
| H3 | C3 | C4 | O4 | 118.3° | 96.7° |
| H3 | C3 | C4 | C5 | 7.4° | 22.8° |
| H3 | C3 | C4 | H4 | 129.9° | 143.7° |
| O4 | C4 | C5 | H4 | 116.6° | 121.0° |
| O4 | C4 | C5 | O5 | 30.7° | 61.9° |
| O4 | C4 | C5 | H51 | 151.5° | 178.2° |
| O4 | C4 | C5 | H52 | 88.9° | 58.2° |
| C4 | C5 | O5 | H51 | 120.9° | 120.0° |
| C4 | C5 | O5 | H52 | 120.0° | 120.0° |
| C4 | C5 | H51 | H52 | 119.2° | 120.0° |
| C4 | C5 | O5 | P | 66.7° | 180.0° |
| H4 | C4 | C5 | O5 | 85.8° | 59.1° |
| H4 | C4 | C5 | H51 | 35.0° | 60.9° |
| H4 | C4 | C5 | H52 | 154.5° | 179.1° |
| O5 | C5 | H51 | H52 | 118.3° | 120.0° |
| C5 | O5 | P | O1P | 19.8° | 60.0° |
| C5 | O5 | P | O2P | 113.5° | 180.0° |
| C5 | O5 | P | O3P | 133.5° | 60.0° |
| H51 | C5 | O5 | P | 54.2° | 59.9° |
| H52 | C5 | O5 | P | 173.2° | 60.0° |
| O5 | P | O1P | O2P | 126.3° | 120.0° |
| O5 | P | O1P | O3P | 109.7° | 120.0° |
| O5 | P | O2P | O3P | 108.6° | 120.0° |
| O5 | P | O2P | HOP2 | 180.0° | 180.0° |
| O5 | P | O3P | HOP3 | 180.0° | 60.0° |
| O1P | P | O2P | O3P | 123.9° | 120.0° |
| O1P | P | O2P | HOP2 | 52.5° | 60.0° |
| O1P | P | O3P | HOP3 | 64.3° | 180.0° |
| O2P | P | O3P | HOP3 | 67.1° | 60.0° |
| O3P | P | O2P | HOP2 | 71.4° | 60.0° |
