3HG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C3 | sing | 1.43Å | 1.33Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O1 | C1 | sing | 1.34Å | 1.32Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | O3 | doub | 1.21Å | 1.26Å | |
| C1 | C2 | sing | 1.51Å | 1.54Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.51Å | 1.45Å | |
| C4 | H41 | sing | 1.09Å | 1.11Å | |
| C4 | H42 | sing | 1.09Å | 1.12Å | |
| C5 | O4 | doub | 1.21Å | 1.34Å | |
| C5 | O5 | sing | 1.34Å | 1.30Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | O2 | HO2 | 111.9° | 106.8° |
| O2 | C3 | C2 | 111.9° | 109.4° |
| O2 | C3 | C4 | 112.8° | 109.4° |
| O2 | C3 | H3 | 104.5° | 109.5° |
| C1 | O1 | HO1 | 118.8° | 120.0° |
| O1 | C1 | O3 | 118.8° | 120.0° |
| O1 | C1 | C2 | 117.0° | 120.0° |
| O3 | C1 | C2 | 124.2° | 120.0° |
| C1 | C2 | C3 | 113.8° | 109.5° |
| C1 | C2 | H21 | 110.6° | 109.5° |
| C1 | C2 | H22 | 110.6° | 109.4° |
| C3 | C2 | H21 | 110.6° | 109.5° |
| C3 | C2 | H22 | 110.6° | 109.5° |
| C2 | C3 | C4 | 106.5° | 109.5° |
| C2 | C3 | H3 | 111.1° | 109.5° |
| H21 | C2 | H22 | 99.7° | 109.5° |
| C4 | C3 | H3 | 110.2° | 109.5° |
| C3 | C4 | C5 | 114.0° | 109.5° |
| C3 | C4 | H41 | 110.5° | 109.5° |
| C3 | C4 | H42 | 110.5° | 109.5° |
| C5 | C4 | H41 | 110.5° | 109.4° |
| C5 | C4 | H42 | 110.5° | 109.5° |
| C4 | C5 | O4 | 117.0° | 120.0° |
| C4 | C5 | O5 | 123.7° | 120.0° |
| H41 | C4 | H42 | 99.8° | 109.5° |
| O4 | C5 | O5 | 119.3° | 120.0° |
| C5 | O5 | HO5 | 123.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C3 | C2 | C1 | 141.4° | 65.0° |
| O2 | C3 | C2 | C4 | 123.6° | 120.0° |
| O2 | C3 | C2 | H3 | 116.4° | 120.0° |
| O2 | C3 | C2 | H21 | 93.3° | 55.0° |
| O2 | C3 | C2 | H22 | 16.2° | 175.0° |
| O2 | C3 | C4 | H3 | 116.4° | 120.0° |
| O2 | C3 | C4 | C5 | 40.0° | 65.0° |
| O2 | C3 | C4 | H41 | 165.3° | 175.0° |
| O2 | C3 | C4 | H42 | 85.2° | 55.0° |
| HO2 | O2 | C3 | C2 | 180.0° | 60.0° |
| HO2 | O2 | C3 | C4 | 60.0° | 60.0° |
| HO2 | O2 | C3 | H3 | 59.7° | 180.0° |
| O1 | C1 | O3 | C2 | 179.7° | 180.0° |
| O1 | C1 | C2 | C3 | 78.1° | 180.0° |
| O1 | C1 | C2 | H21 | 47.1° | 60.0° |
| O1 | C1 | C2 | H22 | 156.6° | 60.0° |
| HO1 | O1 | C1 | O3 | 180.0° | 0.0° |
| HO1 | O1 | C1 | C2 | 0.3° | 179.9° |
| O3 | C1 | C2 | C3 | 102.2° | 0.0° |
| O3 | C1 | C2 | H21 | 132.6° | 120.0° |
| O3 | C1 | C2 | H22 | 23.1° | 120.0° |
| C1 | C2 | C3 | H21 | 125.3° | 120.0° |
| C1 | C2 | C3 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 116.5° | 119.9° |
| C1 | C2 | C3 | C4 | 94.9° | 175.0° |
| C1 | C2 | C3 | H3 | 25.0° | 55.0° |
| C3 | C2 | H21 | H22 | 116.4° | 120.0° |
| C2 | C3 | C4 | H3 | 120.6° | 120.0° |
| C2 | C3 | C4 | C5 | 163.1° | 175.0° |
| C2 | C3 | C4 | H41 | 71.6° | 55.0° |
| C2 | C3 | C4 | H42 | 37.9° | 65.0° |
| H21 | C2 | C3 | C4 | 30.3° | 65.0° |
| H21 | C2 | C3 | H3 | 150.3° | 175.0° |
| H22 | C2 | C3 | C4 | 139.8° | 55.0° |
| H22 | C2 | C3 | H3 | 100.2° | 65.0° |
| C3 | C4 | C5 | H41 | 125.2° | 120.0° |
| C3 | C4 | C5 | H42 | 125.2° | 120.0° |
| C3 | C4 | H41 | H42 | 116.4° | 120.0° |
| C3 | C4 | C5 | O4 | 173.7° | 0.0° |
| C3 | C4 | C5 | O5 | 6.5° | 180.0° |
| H3 | C3 | C4 | C5 | 76.3° | 55.0° |
| H3 | C3 | C4 | H41 | 48.9° | 65.0° |
| H3 | C3 | C4 | H42 | 158.4° | 175.0° |
| C5 | C4 | H41 | H42 | 116.4° | 120.0° |
| C4 | C5 | O4 | O5 | 179.8° | 180.0° |
| C4 | C5 | O5 | HO5 | 180.0° | 179.9° |
| H41 | C4 | C5 | O4 | 61.0° | 120.0° |
| H41 | C4 | C5 | O5 | 118.7° | 60.0° |
| H42 | C4 | C5 | O4 | 48.5° | 120.0° |
| H42 | C4 | C5 | O5 | 131.8° | 60.0° |
| O4 | C5 | O5 | HO5 | 0.2° | 0.0° |
