ARW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C1 | O5 | sing | 1.43Å | 1.45Å | |
| C1 | H1 | sing | 1.09Å | 1.11Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | O2 | sing | 1.43Å | 1.44Å | |
| C2 | H2 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| C3 | H3 | sing | 1.09Å | 1.12Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | O4 | sing | 1.43Å | 1.43Å | |
| C4 | H4 | sing | 1.09Å | 1.12Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | H51 | sing | 1.09Å | 1.12Å | |
| C5 | H52 | sing | 1.09Å | 1.11Å | |
| O1 | CM | sing | 1.43Å | 1.44Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| CM | HMC1 | sing | 1.09Å | 1.12Å | |
| CM | HMC2 | sing | 1.09Å | 1.11Å | |
| CM | HMC3 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 107.2° | 109.5° |
| C2 | C1 | O5 | 108.1° | 109.7° |
| C2 | C1 | H1 | 108.8° | 109.5° |
| C1 | C2 | C3 | 108.9° | 109.0° |
| C1 | C2 | O2 | 111.9° | 109.7° |
| C1 | C2 | H2 | 108.4° | 109.4° |
| O1 | C1 | O5 | 114.9° | 109.4° |
| O1 | C1 | H1 | 108.8° | 109.4° |
| C1 | O1 | CM | 113.5° | 106.9° |
| O5 | C1 | H1 | 108.8° | 109.3° |
| C1 | O5 | C5 | 117.1° | 107.6° |
| C3 | C2 | O2 | 110.9° | 109.6° |
| C3 | C2 | H2 | 108.3° | 109.5° |
| C2 | C3 | C4 | 110.6° | 108.6° |
| C2 | C3 | O3 | 107.8° | 109.8° |
| C2 | C3 | H3 | 110.2° | 109.6° |
| O2 | C2 | H2 | 108.4° | 109.6° |
| C2 | O2 | HO2 | 111.8° | 106.8° |
| C4 | C3 | O3 | 108.1° | 109.6° |
| C4 | C3 | H3 | 110.1° | 109.6° |
| C3 | C4 | C5 | 112.8° | 109.0° |
| C3 | C4 | O4 | 108.2° | 109.6° |
| C3 | C4 | H4 | 109.4° | 109.6° |
| O3 | C3 | H3 | 110.1° | 109.6° |
| C3 | O3 | HO3 | 107.8° | 106.8° |
| C5 | C4 | O4 | 107.5° | 109.5° |
| C5 | C4 | H4 | 109.4° | 109.6° |
| C4 | C5 | O5 | 110.9° | 109.7° |
| C4 | C5 | H51 | 111.7° | 109.4° |
| C4 | C5 | H52 | 111.7° | 109.4° |
| O4 | C4 | H4 | 109.4° | 109.5° |
| C4 | O4 | HO4 | 108.2° | 106.8° |
| O5 | C5 | H51 | 111.7° | 109.4° |
| O5 | C5 | H52 | 111.7° | 109.5° |
| H51 | C5 | H52 | 98.7° | 109.4° |
| O1 | CM | HMC1 | 113.5° | 109.5° |
| O1 | CM | HMC2 | 110.7° | 109.5° |
| O1 | CM | HMC3 | 110.7° | 109.5° |
| HMC1 | CM | HMC2 | 110.7° | 109.4° |
| HMC1 | CM | HMC3 | 110.7° | 109.5° |
| HMC2 | CM | HMC3 | 99.6° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O5 | 120.1° | 120.3° |
| C2 | C1 | O1 | H1 | 117.5° | 120.0° |
| C2 | C1 | O5 | H1 | 118.0° | 120.1° |
| C1 | C2 | C3 | O2 | 123.5° | 120.1° |
| C1 | C2 | C3 | H2 | 117.7° | 119.7° |
| C1 | C2 | O2 | H2 | 119.4° | 120.2° |
| C1 | C2 | C3 | C4 | 57.4° | 53.9° |
| C1 | C2 | C3 | O3 | 175.2° | 66.0° |
| C1 | C2 | C3 | H3 | 64.6° | 173.6° |
| C2 | C1 | O5 | C5 | 59.9° | 67.6° |
| C2 | C1 | O1 | CM | 172.0° | 179.9° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.4° |
| O1 | C1 | O5 | H1 | 122.3° | 119.8° |
| O1 | C1 | C2 | C3 | 64.8° | 178.6° |
| O1 | C1 | C2 | O2 | 58.1° | 61.4° |
| O1 | C1 | C2 | H2 | 177.6° | 58.8° |
| O1 | C1 | O5 | C5 | 59.8° | 172.2° |
| C1 | O1 | CM | HMC1 | 180.0° | 179.9° |
| C1 | O1 | CM | HMC2 | 54.7° | 60.0° |
| C1 | O1 | CM | HMC3 | 54.8° | 60.0° |
| O5 | C1 | C2 | C3 | 59.6° | 61.4° |
| O5 | C1 | C2 | O2 | 177.5° | 58.6° |
| O5 | C1 | C2 | H2 | 58.0° | 178.9° |
| C1 | O5 | C5 | C4 | 53.0° | 67.6° |
| C1 | O5 | C5 | H51 | 178.3° | 172.4° |
| C1 | O5 | C5 | H52 | 72.3° | 52.5° |
| O5 | C1 | O1 | CM | 67.9° | 59.8° |
| H1 | C1 | C2 | C3 | 177.7° | 58.6° |
| H1 | C1 | C2 | O2 | 59.4° | 178.6° |
| H1 | C1 | C2 | H2 | 60.0° | 61.1° |
| H1 | C1 | O5 | C5 | 177.9° | 52.4° |
| H1 | C1 | O1 | CM | 54.4° | 59.9° |
| C3 | C2 | O2 | H2 | 118.8° | 120.2° |
| C2 | C3 | C4 | O3 | 117.7° | 120.0° |
| C2 | C3 | C4 | H3 | 122.0° | 119.7° |
| C2 | C3 | O3 | H3 | 120.2° | 120.4° |
| C2 | C3 | C4 | C5 | 51.1° | 53.8° |
| C2 | C3 | C4 | O4 | 67.7° | 173.7° |
| C2 | C3 | C4 | H4 | 173.2° | 66.1° |
| C3 | C2 | O2 | HO2 | 58.3° | 180.0° |
| C2 | C3 | O3 | HO3 | 180.0° | 179.2° |
| O2 | C2 | C3 | C4 | 179.2° | 66.2° |
| O2 | C2 | C3 | O3 | 61.3° | 173.9° |
| O2 | C2 | C3 | H3 | 58.9° | 53.5° |
| H2 | C2 | C3 | C4 | 60.3° | 173.6° |
| H2 | C2 | C3 | O3 | 57.5° | 53.7° |
| H2 | C2 | C3 | H3 | 177.7° | 66.7° |
| H2 | C2 | O2 | HO2 | 60.5° | 59.8° |
| C4 | C3 | O3 | H3 | 120.3° | 120.3° |
| C3 | C4 | C5 | O4 | 119.2° | 119.9° |
| C3 | C4 | C5 | H4 | 122.1° | 119.9° |
| C3 | C4 | O4 | H4 | 119.1° | 120.3° |
| C3 | C4 | C5 | O5 | 46.8° | 61.3° |
| C3 | C4 | C5 | H51 | 172.0° | 178.7° |
| C3 | C4 | C5 | H52 | 78.5° | 58.8° |
| C4 | C3 | O3 | HO3 | 60.5° | 59.9° |
| C3 | C4 | O4 | HO4 | 180.0° | 179.5° |
| O3 | C3 | C4 | C5 | 168.8° | 66.2° |
| O3 | C3 | C4 | O4 | 50.0° | 53.7° |
| O3 | C3 | C4 | H4 | 69.1° | 173.9° |
| H3 | C3 | C4 | C5 | 70.8° | 173.5° |
| H3 | C3 | C4 | O4 | 170.4° | 66.6° |
| H3 | C3 | C4 | H4 | 51.2° | 53.6° |
| H3 | C3 | O3 | HO3 | 59.8° | 60.4° |
| C5 | C4 | O4 | H4 | 118.7° | 120.2° |
| C4 | C5 | O5 | H51 | 125.3° | 120.0° |
| C4 | C5 | O5 | H52 | 125.3° | 120.1° |
| C4 | C5 | H51 | H52 | 117.6° | 119.8° |
| C5 | C4 | O4 | HO4 | 57.9° | 59.9° |
| O4 | C4 | C5 | O5 | 72.4° | 178.8° |
| O4 | C4 | C5 | H51 | 52.8° | 58.7° |
| O4 | C4 | C5 | H52 | 162.3° | 61.1° |
| H4 | C4 | C5 | O5 | 168.8° | 58.6° |
| H4 | C4 | C5 | H51 | 65.9° | 61.4° |
| H4 | C4 | C5 | H52 | 43.6° | 178.7° |
| H4 | C4 | O4 | HO4 | 60.9° | 60.3° |
| O5 | C5 | H51 | H52 | 117.6° | 119.9° |
| O1 | CM | HMC1 | HMC2 | 125.3° | 120.0° |
| O1 | CM | HMC1 | HMC3 | 125.2° | 120.1° |
| O1 | CM | HMC2 | HMC3 | 116.6° | 120.0° |
| HMC1 | CM | HMC2 | HMC3 | 116.6° | 120.0° |
