2FG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C1 | sing | 1.43Å | 1.44Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | F2 | sing | 1.40Å | 1.43Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | C3 | sing | 1.53Å | 1.54Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C5 | C4 | sing | 1.53Å | 1.53Å | |
| O4 | C4 | sing | 1.43Å | 1.44Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O6 | C6 | sing | 1.43Å | 1.43Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C1 | O1 | 108.5° | 109.5° |
| O5 | C1 | C2 | 111.2° | 109.5° |
| O5 | C1 | H1 | 108.9° | 109.5° |
| C1 | O5 | C5 | 114.5° | 114.1° |
| O1 | C1 | C2 | 109.1° | 109.5° |
| O1 | C1 | H1 | 111.0° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| C2 | C1 | H1 | 108.2° | 109.5° |
| C1 | C2 | C3 | 110.4° | 109.2° |
| C1 | C2 | F2 | 109.7° | 109.5° |
| C1 | C2 | H2 | 108.7° | 109.5° |
| C3 | C2 | F2 | 109.5° | 109.6° |
| C3 | C2 | H2 | 108.9° | 109.6° |
| C2 | C3 | C4 | 111.2° | 109.0° |
| C2 | C3 | O3 | 111.1° | 109.5° |
| C2 | C3 | H3 | 108.6° | 109.5° |
| F2 | C2 | H2 | 109.6° | 109.5° |
| C4 | C3 | O3 | 113.5° | 109.5° |
| C4 | C3 | H3 | 105.9° | 109.6° |
| C3 | C4 | C5 | 108.1° | 109.1° |
| C3 | C4 | O4 | 113.3° | 109.6° |
| C3 | C4 | H4 | 108.6° | 109.5° |
| O3 | C3 | H3 | 106.1° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| C5 | C4 | O4 | 111.5° | 109.6° |
| C5 | C4 | H4 | 110.5° | 109.5° |
| C4 | C5 | C6 | 112.5° | 109.5° |
| C4 | C5 | O5 | 110.7° | 109.4° |
| C4 | C5 | H5 | 106.7° | 109.5° |
| O4 | C4 | H4 | 105.0° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.1° |
| C6 | C5 | O5 | 110.0° | 109.5° |
| C6 | C5 | H5 | 107.5° | 109.5° |
| C5 | C6 | O6 | 105.9° | 109.5° |
| C5 | C6 | H61 | 110.7° | 109.5° |
| C5 | C6 | H62 | 110.7° | 109.5° |
| O5 | C5 | H5 | 109.4° | 109.5° |
| O6 | C6 | H61 | 110.7° | 109.5° |
| O6 | C6 | H62 | 110.7° | 109.4° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| H61 | C6 | H62 | 108.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C1 | O1 | C2 | 121.2° | 120.0° |
| O5 | C1 | O1 | H1 | 119.6° | 120.0° |
| O5 | C1 | C2 | H1 | 119.5° | 120.0° |
| O5 | C1 | O1 | HO1 | 180.0° | 60.0° |
| O5 | C1 | C2 | C3 | 52.3° | 57.6° |
| O5 | C1 | C2 | F2 | 173.0° | 177.6° |
| O5 | C1 | C2 | H2 | 67.1° | 62.4° |
| C1 | O5 | C5 | C4 | 60.4° | 61.1° |
| C1 | O5 | C5 | C6 | 174.7° | 178.9° |
| C1 | O5 | C5 | H5 | 56.9° | 58.9° |
| O1 | C1 | C2 | H1 | 120.9° | 120.0° |
| O1 | C1 | C2 | C3 | 171.9° | 177.6° |
| O1 | C1 | C2 | F2 | 67.4° | 62.5° |
| O1 | C1 | C2 | H2 | 52.5° | 57.6° |
| O1 | C1 | O5 | C5 | 177.1° | 178.9° |
| C2 | C1 | O1 | HO1 | 58.7° | 180.0° |
| C1 | C2 | C3 | F2 | 120.8° | 119.9° |
| C1 | C2 | C3 | H2 | 119.3° | 119.9° |
| C1 | C2 | F2 | H2 | 119.3° | 120.1° |
| C1 | C2 | C3 | C4 | 53.3° | 57.0° |
| C1 | C2 | C3 | O3 | 179.2° | 176.8° |
| C1 | C2 | C3 | H3 | 62.9° | 62.9° |
| C2 | C1 | O5 | C5 | 57.1° | 61.1° |
| H1 | C1 | O1 | HO1 | 60.4° | 60.0° |
| H1 | C1 | C2 | C3 | 67.2° | 62.4° |
| H1 | C1 | C2 | F2 | 53.5° | 57.6° |
| H1 | C1 | C2 | H2 | 173.3° | 177.7° |
| H1 | C1 | O5 | C5 | 62.1° | 58.9° |
| C3 | C2 | F2 | H2 | 119.5° | 120.2° |
| C2 | C3 | C4 | O3 | 126.1° | 119.8° |
| C2 | C3 | C4 | H3 | 117.9° | 119.9° |
| C2 | C3 | O3 | H3 | 117.9° | 120.2° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | C5 | 55.4° | 57.0° |
| C2 | C3 | C4 | O4 | 68.6° | 63.0° |
| C2 | C3 | C4 | H4 | 175.3° | 176.9° |
| F2 | C2 | C3 | C4 | 174.2° | 176.9° |
| F2 | C2 | C3 | O3 | 58.4° | 63.3° |
| F2 | C2 | C3 | H3 | 57.9° | 57.0° |
| H2 | C2 | C3 | C4 | 66.0° | 62.9° |
| H2 | C2 | C3 | O3 | 61.5° | 56.9° |
| H2 | C2 | C3 | H3 | 177.8° | 177.2° |
| C4 | C3 | O3 | H3 | 115.9° | 120.3° |
| C4 | C3 | O3 | HO3 | 53.8° | 179.5° |
| C3 | C4 | C5 | O4 | 125.1° | 120.0° |
| C3 | C4 | C5 | H4 | 118.6° | 119.9° |
| C3 | C4 | O4 | H4 | 118.3° | 120.1° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C3 | C4 | C5 | C6 | 179.0° | 177.6° |
| C3 | C4 | C5 | O5 | 57.6° | 57.6° |
| C3 | C4 | C5 | H5 | 61.4° | 62.4° |
| O3 | C3 | C4 | C5 | 178.5° | 176.9° |
| O3 | C3 | C4 | O4 | 57.5° | 56.9° |
| O3 | C3 | C4 | H4 | 58.6° | 63.3° |
| H3 | C3 | O3 | HO3 | 62.1° | 60.2° |
| H3 | C3 | C4 | C5 | 62.4° | 62.9° |
| H3 | C3 | C4 | O4 | 173.6° | 177.1° |
| H3 | C3 | C4 | H4 | 57.4° | 57.0° |
| C5 | C4 | O4 | H4 | 119.6° | 120.1° |
| C5 | C4 | O4 | HO4 | 57.9° | 179.8° |
| C4 | C5 | C6 | O5 | 123.8° | 119.9° |
| C4 | C5 | C6 | H5 | 117.2° | 120.1° |
| C4 | C5 | O5 | H5 | 117.3° | 120.0° |
| C4 | C5 | C6 | O6 | 142.9° | 175.0° |
| C4 | C5 | C6 | H61 | 22.9° | 55.0° |
| C4 | C5 | C6 | H62 | 97.1° | 65.0° |
| O4 | C4 | C5 | C6 | 56.0° | 57.6° |
| O4 | C4 | C5 | O5 | 67.5° | 62.4° |
| O4 | C4 | C5 | H5 | 173.6° | 177.7° |
| H4 | C4 | O4 | HO4 | 61.7° | 60.1° |
| H4 | C4 | C5 | C6 | 60.3° | 62.5° |
| H4 | C4 | C5 | O5 | 176.2° | 177.5° |
| H4 | C4 | C5 | H5 | 57.3° | 57.5° |
| C6 | C5 | O5 | H5 | 117.8° | 120.0° |
| C5 | C6 | O6 | H61 | 120.0° | 120.0° |
| C5 | C6 | O6 | H62 | 120.0° | 120.0° |
| C5 | C6 | H61 | H62 | 121.4° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| O5 | C5 | C6 | O6 | 93.3° | 65.0° |
| O5 | C5 | C6 | H61 | 146.7° | 175.0° |
| O5 | C5 | C6 | H62 | 26.7° | 54.9° |
| H5 | C5 | C6 | O6 | 25.7° | 55.0° |
| H5 | C5 | C6 | H61 | 94.3° | 65.0° |
| H5 | C5 | C6 | H62 | 145.7° | 174.9° |
| O6 | C6 | H61 | H62 | 121.5° | 120.0° |
| H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
| H62 | C6 | O6 | HO6 | 60.0° | 60.0° |
