FUL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | O5 | sing | 1.43Å | 1.46Å | |
| C1 | O1 | sing | 1.43Å | 1.28Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.53Å | 1.50Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | O4 | sing | 1.43Å | 1.42Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | C6 | sing | 1.53Å | 1.52Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C6 | H63 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O5 | 111.3° | 109.8° |
| C2 | C1 | O1 | 121.6° | 109.3° |
| C2 | C1 | H1 | 106.0° | 109.4° |
| C1 | C2 | O2 | 109.0° | 109.6° |
| C1 | C2 | C3 | 114.4° | 109.0° |
| C1 | C2 | H2 | 105.6° | 109.6° |
| O5 | C1 | O1 | 122.0° | 109.4° |
| O5 | C1 | H1 | 105.2° | 109.4° |
| C1 | O5 | C5 | 116.4° | 107.6° |
| O1 | C1 | H1 | 82.5° | 109.4° |
| C1 | O1 | HO1 | 109.5° | 106.8° |
| O2 | C2 | C3 | 107.1° | 109.6° |
| O2 | C2 | H2 | 113.1° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 106.8° |
| C3 | C2 | H2 | 107.6° | 109.5° |
| C2 | C3 | O3 | 108.1° | 109.6° |
| C2 | C3 | C4 | 109.4° | 108.6° |
| C2 | C3 | H3 | 110.3° | 109.6° |
| O3 | C3 | C4 | 109.1° | 109.7° |
| O3 | C3 | H3 | 110.7° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 106.7° |
| C4 | C3 | H3 | 109.3° | 109.6° |
| C3 | C4 | O4 | 108.7° | 109.5° |
| C3 | C4 | C5 | 109.0° | 109.0° |
| C3 | C4 | H4 | 110.5° | 109.6° |
| O4 | C4 | C5 | 109.9° | 109.7° |
| O4 | C4 | H4 | 109.5° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 106.8° |
| C5 | C4 | H4 | 109.3° | 109.5° |
| C4 | C5 | C6 | 109.9° | 109.4° |
| C4 | C5 | O5 | 110.7° | 109.8° |
| C4 | C5 | H5 | 107.7° | 109.4° |
| C6 | C5 | O5 | 107.3° | 109.5° |
| C6 | C5 | H5 | 111.0° | 109.4° |
| C5 | C6 | H61 | 109.5° | 109.5° |
| C5 | C6 | H62 | 109.5° | 109.5° |
| C5 | C6 | H63 | 109.5° | 109.5° |
| O5 | C5 | H5 | 110.3° | 109.4° |
| H61 | C6 | H62 | 109.5° | 109.4° |
| H61 | C6 | H63 | 109.5° | 109.4° |
| H62 | C6 | H63 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O5 | O1 | 155.0° | 120.0° |
| C2 | C1 | O5 | H1 | 114.4° | 120.1° |
| C2 | C1 | O1 | H1 | 104.2° | 119.8° |
| C1 | C2 | O2 | C3 | 124.4° | 119.6° |
| C1 | C2 | O2 | H2 | 117.2° | 120.2° |
| C1 | C2 | C3 | H2 | 117.1° | 119.9° |
| C1 | C2 | O2 | HO2 | 129.9° | 60.0° |
| C1 | C2 | C3 | O3 | 170.3° | 173.6° |
| C1 | C2 | C3 | C4 | 51.7° | 53.7° |
| C1 | C2 | C3 | H3 | 68.6° | 66.0° |
| C2 | C1 | O5 | C5 | 46.3° | 67.6° |
| C2 | C1 | O1 | HO1 | 23.7° | 179.7° |
| O5 | C1 | O1 | H1 | 103.3° | 119.9° |
| O5 | C1 | C2 | O2 | 163.9° | 178.8° |
| O5 | C1 | C2 | C3 | 43.9° | 61.3° |
| O5 | C1 | C2 | H2 | 74.2° | 58.6° |
| C1 | O5 | C5 | C4 | 55.8° | 67.6° |
| C1 | O5 | C5 | C6 | 175.7° | 172.3° |
| C1 | O5 | C5 | H5 | 63.3° | 52.5° |
| O5 | C1 | O1 | HO1 | 176.2° | 60.0° |
| O1 | C1 | C2 | O2 | 41.0° | 58.7° |
| O1 | C1 | C2 | C3 | 161.0° | 178.7° |
| O1 | C1 | C2 | H2 | 80.9° | 61.5° |
| O1 | C1 | O5 | C5 | 158.7° | 172.4° |
| H1 | C1 | C2 | O2 | 50.0° | 61.1° |
| H1 | C1 | C2 | C3 | 70.0° | 58.9° |
| H1 | C1 | C2 | H2 | 171.9° | 178.7° |
| H1 | C1 | O5 | C5 | 68.2° | 52.5° |
| H1 | C1 | O1 | HO1 | 80.5° | 59.9° |
| O2 | C2 | C3 | H2 | 122.0° | 120.2° |
| O2 | C2 | C3 | O3 | 68.7° | 66.5° |
| O2 | C2 | C3 | C4 | 172.7° | 173.7° |
| O2 | C2 | C3 | H3 | 52.4° | 53.9° |
| C3 | C2 | O2 | HO2 | 5.5° | 179.6° |
| C2 | C3 | O3 | C4 | 118.9° | 119.2° |
| C2 | C3 | O3 | H3 | 120.8° | 120.4° |
| C2 | C3 | C4 | H3 | 120.9° | 119.8° |
| C2 | C3 | O3 | HO3 | 98.6° | 60.0° |
| C2 | C3 | C4 | O4 | 61.1° | 66.2° |
| C2 | C3 | C4 | C5 | 58.7° | 53.8° |
| C2 | C3 | C4 | H4 | 178.8° | 173.6° |
| H2 | C2 | O2 | HO2 | 112.9° | 60.2° |
| H2 | C2 | C3 | O3 | 53.3° | 53.7° |
| H2 | C2 | C3 | C4 | 65.4° | 66.1° |
| H2 | C2 | C3 | H3 | 174.3° | 174.1° |
| O3 | C3 | C4 | H3 | 121.1° | 120.4° |
| O3 | C3 | C4 | O4 | 56.9° | 53.6° |
| O3 | C3 | C4 | C5 | 176.7° | 173.6° |
| O3 | C3 | C4 | H4 | 63.2° | 66.6° |
| C4 | C3 | O3 | HO3 | 142.6° | 179.2° |
| C3 | C4 | O4 | C5 | 119.2° | 119.6° |
| C3 | C4 | O4 | H4 | 120.8° | 120.2° |
| C3 | C4 | C5 | H4 | 120.8° | 119.9° |
| C3 | C4 | O4 | HO4 | 46.1° | 180.0° |
| C3 | C4 | C5 | C6 | 179.3° | 178.6° |
| C3 | C4 | C5 | O5 | 60.9° | 61.3° |
| C3 | C4 | C5 | H5 | 59.7° | 58.8° |
| H3 | C3 | O3 | HO3 | 22.3° | 60.4° |
| H3 | C3 | C4 | O4 | 178.0° | 174.0° |
| H3 | C3 | C4 | C5 | 62.2° | 66.0° |
| H3 | C3 | C4 | H4 | 57.9° | 53.8° |
| O4 | C4 | C5 | H4 | 120.2° | 120.2° |
| O4 | C4 | C5 | C6 | 60.3° | 61.5° |
| O4 | C4 | C5 | O5 | 58.1° | 58.6° |
| O4 | C4 | C5 | H5 | 178.7° | 178.7° |
| C5 | C4 | O4 | HO4 | 165.3° | 60.4° |
| C4 | C5 | C6 | O5 | 120.4° | 120.3° |
| C4 | C5 | C6 | H5 | 119.0° | 119.8° |
| C4 | C5 | O5 | H5 | 119.0° | 120.0° |
| C4 | C5 | C6 | H61 | 115.4° | 60.2° |
| C4 | C5 | C6 | H62 | 4.6° | 59.8° |
| C4 | C5 | C6 | H63 | 124.6° | 179.9° |
| H4 | C4 | O4 | HO4 | 74.7° | 59.8° |
| H4 | C4 | C5 | C6 | 59.9° | 58.7° |
| H4 | C4 | C5 | O5 | 178.3° | 178.8° |
| H4 | C4 | C5 | H5 | 61.1° | 61.1° |
| C6 | C5 | O5 | H5 | 121.0° | 119.8° |
| C5 | C6 | H61 | H62 | 120.0° | 120.0° |
| C5 | C6 | H61 | H63 | 120.0° | 120.0° |
| C5 | C6 | H62 | H63 | 120.0° | 120.1° |
| O5 | C5 | C6 | H61 | 124.2° | 60.2° |
| O5 | C5 | C6 | H62 | 115.8° | 179.9° |
| O5 | C5 | C6 | H63 | 4.1° | 59.8° |
| H5 | C5 | C6 | H61 | 3.6° | 180.0° |
| H5 | C5 | C6 | H62 | 123.6° | 60.0° |
| H5 | C5 | C6 | H63 | 116.4° | 60.1° |
| H61 | C6 | H62 | H63 | 120.0° | 119.9° |
