DLF
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 | 1.40Å | |
| C1 | O5 | sing | 1.43Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.09Å | |
| C2 | C3 | sing | 1.53Å | 1.55Å | |
| C2 | H2 | sing | 1.09Å | 1.09Å | |
| C2 | H22 | sing | 1.09Å | 1.09Å | |
| C3 | C4 | sing | 1.53Å | 1.59Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| C3 | H3 | sing | 1.09Å | 1.09Å | |
| C4 | C5 | sing | 1.53Å | 1.55Å | |
| C4 | O4 | sing | 1.43Å | 1.44Å | |
| C4 | H4 | sing | 1.09Å | 1.09Å | |
| C5 | C6 | sing | 1.53Å | 1.54Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C5 | H5 | sing | 1.09Å | 1.09Å | |
| C6 | H61 | sing | 1.09Å | 1.09Å | |
| C6 | H62 | sing | 1.09Å | 1.09Å | |
| C6 | H63 | sing | 1.09Å | 1.09Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 108.2° | 109.4° |
| C2 | C1 | O5 | 109.3° | 109.8° |
| C2 | C1 | H1 | 114.6° | 109.4° |
| C1 | C2 | C3 | 108.9° | 109.0° |
| C1 | C2 | H2 | 112.0° | 109.6° |
| C1 | C2 | H22 | 111.6° | 109.5° |
| O1 | C1 | O5 | 109.3° | 109.5° |
| O1 | C1 | H1 | 107.2° | 109.4° |
| C1 | O1 | HO1 | 108.3° | 106.8° |
| O5 | C1 | H1 | 108.1° | 109.4° |
| C1 | O5 | C5 | 117.9° | 107.6° |
| C3 | C2 | H2 | 113.0° | 109.5° |
| C3 | C2 | H22 | 110.3° | 109.6° |
| C2 | C3 | C4 | 111.7° | 108.6° |
| C2 | C3 | O3 | 104.7° | 109.6° |
| C2 | C3 | H3 | 109.4° | 109.6° |
| H2 | C2 | H22 | 100.9° | 109.6° |
| C4 | C3 | O3 | 111.6° | 109.8° |
| C4 | C3 | H3 | 109.9° | 109.7° |
| C3 | C4 | C5 | 109.7° | 109.0° |
| C3 | C4 | O4 | 110.8° | 109.5° |
| C3 | C4 | H4 | 112.4° | 109.5° |
| O3 | C3 | H3 | 109.4° | 109.6° |
| C3 | O3 | HO3 | 104.7° | 106.8° |
| C5 | C4 | O4 | 110.8° | 109.8° |
| C5 | C4 | H4 | 104.5° | 109.5° |
| C4 | C5 | C6 | 115.2° | 109.4° |
| C4 | C5 | O5 | 108.7° | 109.7° |
| C4 | C5 | H5 | 107.7° | 109.4° |
| O4 | C4 | H4 | 108.4° | 109.5° |
| C4 | O4 | HO4 | 109.7° | 106.8° |
| C6 | C5 | O5 | 106.5° | 109.4° |
| C6 | C5 | H5 | 106.9° | 109.4° |
| C5 | C6 | H61 | 111.4° | 109.5° |
| C5 | C6 | H62 | 112.2° | 109.5° |
| C5 | C6 | H63 | 112.8° | 109.5° |
| O5 | C5 | H5 | 112.0° | 109.4° |
| H61 | C6 | H62 | 106.2° | 109.5° |
| H61 | C6 | H63 | 107.0° | 109.5° |
| H62 | C6 | H63 | 106.9° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | O5 | 118.9° | 120.3° |
| C2 | C1 | O1 | H1 | 124.1° | 119.8° |
| C2 | C1 | O5 | H1 | 125.3° | 120.1° |
| C1 | C2 | C3 | H2 | 125.1° | 119.9° |
| C1 | C2 | C3 | H22 | 122.7° | 119.9° |
| C1 | C2 | H2 | H22 | 118.8° | 120.2° |
| C1 | C2 | C3 | C4 | 52.4° | 53.7° |
| C1 | C2 | C3 | O3 | 173.4° | 173.7° |
| C1 | C2 | C3 | H3 | 69.4° | 66.0° |
| C2 | C1 | O5 | C5 | 64.0° | 67.6° |
| C2 | C1 | O1 | HO1 | 179.9° | 179.7° |
| O1 | C1 | O5 | H1 | 116.4° | 119.9° |
| O1 | C1 | C2 | C3 | 63.3° | 58.9° |
| O1 | C1 | C2 | H2 | 171.0° | 178.7° |
| O1 | C1 | C2 | H22 | 58.7° | 61.0° |
| O1 | C1 | O5 | C5 | 54.3° | 52.4° |
| O5 | C1 | C2 | C3 | 55.6° | 61.2° |
| O5 | C1 | C2 | H2 | 70.1° | 58.6° |
| O5 | C1 | C2 | H22 | 177.6° | 178.9° |
| C1 | O5 | C5 | C4 | 61.4° | 67.7° |
| C1 | O5 | C5 | C6 | 173.9° | 172.3° |
| C1 | O5 | C5 | H5 | 57.4° | 52.4° |
| O5 | C1 | O1 | HO1 | 61.1° | 60.0° |
| H1 | C1 | C2 | C3 | 177.1° | 178.7° |
| H1 | C1 | C2 | H2 | 51.4° | 61.5° |
| H1 | C1 | C2 | H22 | 60.9° | 58.8° |
| H1 | C1 | O5 | C5 | 170.7° | 172.3° |
| H1 | C1 | O1 | HO1 | 55.8° | 59.9° |
| C3 | C2 | H2 | H22 | 117.8° | 120.2° |
| C2 | C3 | C4 | O3 | 116.9° | 119.8° |
| C2 | C3 | C4 | H3 | 121.6° | 119.7° |
| C2 | C3 | O3 | H3 | 117.1° | 120.3° |
| C2 | C3 | C4 | C5 | 50.8° | 53.8° |
| C2 | C3 | C4 | O4 | 71.8° | 66.3° |
| C2 | C3 | C4 | H4 | 166.7° | 173.5° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| H2 | C2 | C3 | C4 | 72.7° | 66.2° |
| H2 | C2 | C3 | O3 | 48.3° | 53.8° |
| H2 | C2 | C3 | H3 | 165.4° | 174.1° |
| H22 | C2 | C3 | C4 | 175.1° | 173.6° |
| H22 | C2 | C3 | O3 | 63.8° | 66.5° |
| H22 | C2 | C3 | H3 | 53.3° | 53.8° |
| C4 | C3 | O3 | H3 | 121.8° | 120.5° |
| C3 | C4 | C5 | O4 | 122.7° | 120.0° |
| C3 | C4 | C5 | H4 | 120.8° | 119.8° |
| C3 | C4 | O4 | H4 | 123.9° | 120.1° |
| C3 | C4 | C5 | C6 | 170.6° | 178.6° |
| C3 | C4 | C5 | O5 | 51.3° | 61.4° |
| C3 | C4 | C5 | H5 | 70.2° | 58.7° |
| C4 | C3 | O3 | HO3 | 59.0° | 179.2° |
| C3 | C4 | O4 | HO4 | 46.8° | 60.0° |
| O3 | C3 | C4 | C5 | 167.7° | 173.6° |
| O3 | C3 | C4 | O4 | 45.1° | 53.5° |
| O3 | C3 | C4 | H4 | 76.4° | 66.6° |
| H3 | C3 | C4 | C5 | 70.7° | 65.9° |
| H3 | C3 | C4 | O4 | 166.6° | 174.0° |
| H3 | C3 | C4 | H4 | 45.1° | 53.8° |
| H3 | C3 | O3 | HO3 | 62.8° | 60.3° |
| C5 | C4 | O4 | H4 | 114.2° | 120.2° |
| C4 | C5 | C6 | O5 | 120.6° | 120.3° |
| C4 | C5 | C6 | H5 | 119.6° | 119.8° |
| C4 | C5 | O5 | H5 | 118.8° | 120.0° |
| C4 | C5 | C6 | H61 | 171.0° | 179.9° |
| C4 | C5 | C6 | H62 | 52.2° | 60.1° |
| C4 | C5 | C6 | H63 | 68.6° | 59.8° |
| C5 | C4 | O4 | HO4 | 168.8° | 179.6° |
| O4 | C4 | C5 | C6 | 48.0° | 61.5° |
| O4 | C4 | C5 | O5 | 71.4° | 58.6° |
| O4 | C4 | C5 | H5 | 167.1° | 178.7° |
| H4 | C4 | C5 | C6 | 68.6° | 58.8° |
| H4 | C4 | C5 | O5 | 172.0° | 178.8° |
| H4 | C4 | C5 | H5 | 50.5° | 61.1° |
| H4 | C4 | O4 | HO4 | 77.1° | 60.2° |
| C6 | C5 | O5 | H5 | 116.5° | 119.9° |
| C5 | C6 | H61 | H62 | 122.4° | 120.0° |
| C5 | C6 | H61 | H63 | 123.7° | 120.1° |
| C5 | C6 | H62 | H63 | 124.1° | 120.0° |
| O5 | C5 | C6 | H61 | 50.5° | 59.9° |
| O5 | C5 | C6 | H62 | 68.4° | 60.2° |
| O5 | C5 | C6 | H63 | 170.8° | 179.9° |
| H5 | C5 | C6 | H61 | 69.4° | 60.0° |
| H5 | C5 | C6 | H62 | 171.7° | 179.9° |
| H5 | C5 | C6 | H63 | 50.9° | 60.0° |
| H61 | C6 | H62 | H63 | 114.0° | 120.0° |
