GLO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | C3 | sing | 1.53Å | 1.57Å | |
| C2 | O2 | sing | 1.43Å | 1.40Å | |
| C2 | H2 | sing | 1.09Å | 1.09Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.49Å | |
| C4 | O4 | sing | 1.43Å | 1.39Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.57Å | |
| C5 | O5 | sing | 1.43Å | 1.41Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | O6 | sing | 1.43Å | 1.43Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.96Å | |
| O3 | HO3 | sing | 0.97Å | 0.96Å | |
| O4 | HO4 | sing | 0.97Å | 0.96Å | |
| O5 | HO5 | sing | 0.97Å | 0.96Å | |
| O6 | HO6 | sing | 0.97Å | 0.96Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 120.7° | 120.0° |
| C2 | C1 | H1 | 115.2° | 120.0° |
| C1 | C2 | C3 | 113.4° | 109.5° |
| C1 | C2 | O2 | 109.0° | 109.5° |
| C1 | C2 | H2 | 109.3° | 109.5° |
| O1 | C1 | H1 | 120.4° | 120.0° |
| C3 | C2 | O2 | 108.1° | 109.4° |
| C3 | C2 | H2 | 109.9° | 109.4° |
| C2 | C3 | C4 | 106.5° | 109.6° |
| C2 | C3 | O3 | 113.3° | 109.5° |
| C2 | C3 | H3 | 108.8° | 109.5° |
| O2 | C2 | H2 | 107.0° | 109.5° |
| C2 | O2 | HO2 | 108.1° | 106.8° |
| C4 | C3 | O3 | 111.2° | 109.4° |
| C4 | C3 | H3 | 108.5° | 109.5° |
| C3 | C4 | C5 | 116.6° | 109.6° |
| C3 | C4 | O4 | 108.7° | 109.5° |
| C3 | C4 | H4 | 109.2° | 109.5° |
| O3 | C3 | H3 | 108.5° | 109.4° |
| C3 | O3 | HO3 | 111.1° | 106.8° |
| C5 | C4 | O4 | 103.2° | 109.5° |
| C5 | C4 | H4 | 109.2° | 109.4° |
| C4 | C5 | C6 | 114.9° | 109.5° |
| C4 | C5 | O5 | 107.1° | 109.5° |
| C4 | C5 | H5 | 104.8° | 109.4° |
| O4 | C4 | H4 | 109.7° | 109.4° |
| C4 | O4 | HO4 | 107.2° | 106.8° |
| C6 | C5 | O5 | 109.6° | 109.5° |
| C6 | C5 | H5 | 108.5° | 109.5° |
| C5 | C6 | O6 | 115.5° | 109.5° |
| C5 | C6 | H61 | 107.7° | 109.4° |
| C5 | C6 | H62 | 109.1° | 109.5° |
| O5 | C5 | H5 | 112.1° | 109.4° |
| C5 | O5 | HO5 | 109.3° | 106.8° |
| O6 | C6 | H61 | 108.7° | 109.4° |
| O6 | C6 | H62 | 108.2° | 109.4° |
| C6 | O6 | HO6 | 110.1° | 106.9° |
| H61 | C6 | H62 | 107.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | H1 | 157.4° | 180.0° |
| C1 | C2 | C3 | O2 | 121.0° | 120.0° |
| C1 | C2 | C3 | H2 | 122.6° | 120.0° |
| C1 | C2 | O2 | H2 | 118.0° | 120.0° |
| C1 | C2 | C3 | C4 | 173.4° | 180.0° |
| C1 | C2 | C3 | O3 | 64.1° | 60.0° |
| C1 | C2 | C3 | H3 | 56.7° | 59.9° |
| C1 | C2 | O2 | HO2 | 17.4° | 60.0° |
| O1 | C1 | C2 | C3 | 170.3° | 120.0° |
| O1 | C1 | C2 | O2 | 49.8° | 120.0° |
| O1 | C1 | C2 | H2 | 66.8° | 0.0° |
| H1 | C1 | C2 | C3 | 31.1° | 60.0° |
| H1 | C1 | C2 | O2 | 151.6° | 60.0° |
| H1 | C1 | C2 | H2 | 91.8° | 180.0° |
| C3 | C2 | O2 | H2 | 118.3° | 119.9° |
| C2 | C3 | C4 | O3 | 123.8° | 120.0° |
| C2 | C3 | C4 | H3 | 116.9° | 120.1° |
| C2 | C3 | O3 | H3 | 121.0° | 120.0° |
| C2 | C3 | C4 | C5 | 156.4° | NaN° |
| C2 | C3 | C4 | O4 | 87.6° | 60.0° |
| C2 | C3 | C4 | H4 | 32.1° | 60.0° |
| C3 | C2 | O2 | HO2 | 141.1° | 60.1° |
| C2 | C3 | O3 | HO3 | 64.5° | 60.0° |
| O2 | C2 | C3 | C4 | 65.5° | 60.0° |
| O2 | C2 | C3 | O3 | 57.0° | 60.0° |
| O2 | C2 | C3 | H3 | 177.7° | 179.9° |
| H2 | C2 | C3 | C4 | 50.9° | 60.0° |
| H2 | C2 | C3 | O3 | 173.4° | 180.0° |
| H2 | C2 | C3 | H3 | 65.8° | 60.1° |
| H2 | C2 | O2 | HO2 | 100.6° | 180.0° |
| C4 | C3 | O3 | H3 | 119.2° | 120.0° |
| C3 | C4 | C5 | O4 | 119.0° | 120.0° |
| C3 | C4 | C5 | H4 | 124.3° | 120.0° |
| C3 | C4 | O4 | H4 | 119.3° | 120.0° |
| C3 | C4 | C5 | C6 | 171.3° | 180.0° |
| C3 | C4 | C5 | O5 | 66.8° | 60.0° |
| C3 | C4 | C5 | H5 | 52.4° | 60.0° |
| C4 | C3 | O3 | HO3 | 175.7° | 60.1° |
| C3 | C4 | O4 | HO4 | 32.4° | 60.0° |
| O3 | C3 | C4 | C5 | 79.8° | 60.0° |
| O3 | C3 | C4 | O4 | 36.2° | 60.1° |
| O3 | C3 | C4 | H4 | 155.9° | 180.0° |
| H3 | C3 | C4 | C5 | 39.5° | 59.9° |
| H3 | C3 | C4 | O4 | 155.5° | 180.0° |
| H3 | C3 | C4 | H4 | 84.9° | 60.1° |
| H3 | C3 | O3 | HO3 | 56.5° | 180.0° |
| C5 | C4 | O4 | H4 | 116.3° | 119.9° |
| C4 | C5 | C6 | O5 | 120.6° | 120.0° |
| C4 | C5 | C6 | H5 | 116.8° | 120.0° |
| C4 | C5 | O5 | H5 | 114.4° | 119.9° |
| C4 | C5 | C6 | O6 | 21.1° | 180.0° |
| C4 | C5 | C6 | H61 | 100.5° | 60.1° |
| C4 | C5 | C6 | H62 | 143.2° | 60.0° |
| C5 | C4 | O4 | HO4 | 156.7° | 60.1° |
| C4 | C5 | O5 | HO5 | 67.2° | 60.1° |
| O4 | C4 | C5 | C6 | 52.3° | 60.0° |
| O4 | C4 | C5 | O5 | 174.2° | NaN° |
| O4 | C4 | C5 | H5 | 66.6° | 60.1° |
| H4 | C4 | C5 | C6 | 64.4° | 60.0° |
| H4 | C4 | C5 | O5 | 57.5° | 60.1° |
| H4 | C4 | C5 | H5 | 176.7° | 180.0° |
| H4 | C4 | O4 | HO4 | 87.0° | 180.0° |
| C6 | C5 | O5 | H5 | 120.4° | 120.0° |
| C5 | C6 | O6 | H61 | 121.1° | 120.0° |
| C5 | C6 | O6 | H62 | 122.5° | 120.0° |
| C5 | C6 | H61 | H62 | 117.4° | 120.0° |
| C6 | C5 | O5 | HO5 | 167.6° | 60.0° |
| C5 | C6 | O6 | HO6 | 12.4° | 179.9° |
| O5 | C5 | C6 | O6 | 99.4° | 60.0° |
| O5 | C5 | C6 | H61 | 138.9° | 60.0° |
| O5 | C5 | C6 | H62 | 22.6° | 180.0° |
| H5 | C5 | C6 | O6 | 138.0° | 60.0° |
| H5 | C5 | C6 | H61 | 16.3° | 180.0° |
| H5 | C5 | C6 | H62 | 100.0° | 60.0° |
| H5 | C5 | O5 | HO5 | 47.1° | 180.0° |
| O6 | C6 | H61 | H62 | 116.9° | 120.0° |
| H61 | C6 | O6 | HO6 | 133.5° | 60.0° |
| H62 | C6 | O6 | HO6 | 110.1° | 60.1° |
