2H5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O6 | C6 | sing | 1.43Å | 1.42Å | |
| C6 | C5 | sing | 1.53Å | 1.54Å | |
| C5 | C4 | sing | 1.53Å | 1.56Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C4 | C3 | sing | 1.53Å | 1.55Å | |
| C4 | O4 | sing | 1.43Å | 1.43Å | |
| O5 | C1 | sing | 1.43Å | 1.44Å | |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| C3 | F3 | sing | 1.40Å | 1.37Å | |
| C1 | C2 | sing | 1.53Å | 1.55Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C2 | O2 | sing | 1.43Å | 1.44Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O6 | C6 | C5 | 107.4° | 109.5° |
| O6 | C6 | H61 | 110.0° | 109.5° |
| O6 | C6 | H62 | 110.0° | 109.5° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| C6 | C5 | C4 | 117.3° | 109.5° |
| C6 | C5 | O5 | 102.9° | 109.4° |
| C5 | C6 | H61 | 110.0° | 109.5° |
| C5 | C6 | H62 | 110.0° | 109.5° |
| C6 | C5 | H5 | 108.7° | 109.5° |
| C4 | C5 | O5 | 109.2° | 109.4° |
| C5 | C4 | C3 | 107.7° | 109.2° |
| C5 | C4 | O4 | 106.6° | 109.6° |
| C5 | C4 | H4 | 110.1° | 109.5° |
| C4 | C5 | H5 | 108.4° | 109.5° |
| C5 | O5 | C1 | 114.6° | 114.1° |
| O5 | C5 | H5 | 110.2° | 109.5° |
| C3 | C4 | O4 | 109.9° | 109.5° |
| C4 | C3 | C2 | 109.9° | 109.0° |
| C4 | C3 | F3 | 110.7° | 109.5° |
| C4 | C3 | H3 | 109.5° | 109.6° |
| C3 | C4 | H4 | 110.3° | 109.5° |
| O4 | C4 | H4 | 112.0° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| O5 | C1 | C2 | 110.4° | 109.4° |
| O5 | C1 | O1 | 108.5° | 109.5° |
| O5 | C1 | H1 | 109.3° | 109.5° |
| C2 | C3 | F3 | 104.8° | 109.6° |
| C3 | C2 | C1 | 113.0° | 109.2° |
| C3 | C2 | O2 | 113.5° | 109.5° |
| C3 | C2 | H2 | 104.8° | 109.5° |
| C2 | C3 | H3 | 109.8° | 109.6° |
| F3 | C3 | H3 | 112.1° | 109.5° |
| C2 | C1 | O1 | 111.3° | 109.5° |
| C1 | C2 | O2 | 114.2° | 109.5° |
| C1 | C2 | H2 | 104.6° | 109.6° |
| C2 | C1 | H1 | 107.9° | 109.5° |
| O1 | C1 | H1 | 109.4° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 113.9° |
| O2 | C2 | H2 | 105.7° | 109.5° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| H61 | C6 | H62 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O6 | C6 | C5 | H61 | 119.7° | 120.0° |
| O6 | C6 | C5 | H62 | 119.7° | 120.1° |
| O6 | C6 | C5 | C4 | 177.4° | 175.0° |
| O6 | C6 | C5 | O5 | 62.7° | 65.1° |
| O6 | C6 | H61 | H62 | 121.0° | 120.0° |
| O6 | C6 | C5 | H5 | 54.1° | 55.0° |
| C6 | C5 | C4 | O5 | 116.5° | 119.9° |
| C6 | C5 | C4 | H5 | 123.4° | 120.1° |
| C6 | C5 | O5 | H5 | 115.7° | 120.0° |
| C6 | C5 | C4 | C3 | 177.8° | 177.6° |
| C6 | C5 | C4 | O4 | 59.8° | 57.6° |
| C6 | C5 | O5 | C1 | 171.1° | 178.9° |
| C5 | C6 | H61 | H62 | 120.9° | 120.0° |
| C6 | C5 | C4 | H4 | 61.9° | 62.5° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| C4 | C5 | O5 | H5 | 119.0° | 120.0° |
| C5 | C4 | C3 | O4 | 115.8° | 120.0° |
| C5 | C4 | C3 | H4 | 120.2° | 119.9° |
| C5 | C4 | O4 | H4 | 120.5° | 120.2° |
| C4 | C5 | O5 | C1 | 63.6° | 61.1° |
| C5 | C4 | C3 | C2 | 55.8° | 57.0° |
| C5 | C4 | C3 | F3 | 171.1° | 176.9° |
| C4 | C5 | C6 | H61 | 62.9° | 55.0° |
| C4 | C5 | C6 | H62 | 57.7° | 64.9° |
| C5 | C4 | C3 | H3 | 64.9° | 62.9° |
| C5 | C4 | O4 | HO4 | 180.0° | 179.7° |
| O5 | C5 | C4 | C3 | 61.3° | 57.7° |
| O5 | C5 | C4 | O4 | 56.6° | 62.3° |
| C5 | O5 | C1 | C2 | 56.4° | 61.1° |
| C5 | O5 | C1 | O1 | 178.7° | 178.9° |
| O5 | C5 | C6 | H61 | 56.9° | 174.9° |
| O5 | C5 | C6 | H62 | 177.6° | 55.0° |
| O5 | C5 | C4 | H4 | 178.3° | 177.5° |
| C5 | O5 | C1 | H1 | 62.1° | 58.9° |
| C3 | C4 | O4 | H4 | 123.0° | 120.1° |
| C4 | C3 | C2 | F3 | 119.0° | 119.8° |
| C4 | C3 | C2 | H3 | 120.5° | 120.0° |
| C4 | C3 | F3 | H3 | 122.5° | 120.2° |
| C4 | C3 | C2 | C1 | 51.2° | 57.0° |
| C4 | C3 | C2 | O2 | 176.8° | 176.9° |
| C4 | C3 | C2 | H2 | 62.1° | 63.0° |
| C3 | C4 | C5 | H5 | 58.8° | 62.4° |
| C3 | C4 | O4 | HO4 | 63.5° | 60.0° |
| O4 | C4 | C3 | C2 | 60.1° | 62.9° |
| O4 | C4 | C3 | F3 | 55.3° | 56.9° |
| O4 | C4 | C3 | H3 | 179.3° | 177.1° |
| O4 | C4 | C5 | H5 | 176.7° | 177.7° |
| O5 | C1 | C2 | C3 | 49.4° | 57.6° |
| O5 | C1 | C2 | O1 | 120.6° | 120.0° |
| O5 | C1 | C2 | H1 | 119.3° | 120.0° |
| O5 | C1 | O1 | H1 | 119.2° | 120.0° |
| O5 | C1 | C2 | O2 | 179.0° | 177.5° |
| O5 | C1 | C2 | H2 | 64.0° | 62.4° |
| C1 | O5 | C5 | H5 | 55.4° | 58.9° |
| O5 | C1 | O1 | HO1 | 180.0° | 60.0° |
| C2 | C3 | F3 | H3 | 119.1° | 120.3° |
| C3 | C2 | C1 | O2 | 131.7° | 119.9° |
| C3 | C2 | C1 | H2 | 113.4° | 120.0° |
| C3 | C2 | C1 | O1 | 170.0° | 177.6° |
| C3 | C2 | O2 | H2 | 114.2° | 120.1° |
| C2 | C3 | C4 | H4 | 176.0° | 176.9° |
| C3 | C2 | C1 | H1 | 70.0° | 62.4° |
| C3 | C2 | O2 | HO2 | 180.0° | 179.8° |
| F3 | C3 | C2 | C1 | 170.2° | 176.8° |
| F3 | C3 | C2 | O2 | 57.8° | 63.3° |
| F3 | C3 | C2 | H2 | 56.9° | 56.8° |
| F3 | C3 | C4 | H4 | 68.7° | 63.2° |
| C2 | C1 | O1 | H1 | 119.1° | 120.0° |
| C1 | C2 | O2 | H2 | 114.4° | 120.2° |
| C1 | C2 | C3 | H3 | 69.3° | 63.0° |
| C2 | C1 | O1 | HO1 | 58.3° | 180.0° |
| C1 | C2 | O2 | HO2 | 48.6° | 60.0° |
| O1 | C1 | C2 | O2 | 58.3° | 62.5° |
| O1 | C1 | C2 | H2 | 56.7° | 57.6° |
| O2 | C2 | C3 | H3 | 62.7° | 57.0° |
| O2 | C2 | C1 | H1 | 61.7° | 57.5° |
| H2 | C2 | C3 | H3 | 177.5° | 177.0° |
| H2 | C2 | C1 | H1 | 176.7° | 177.6° |
| H2 | C2 | O2 | HO2 | 65.8° | 60.1° |
| H61 | C6 | C5 | H5 | 173.8° | 65.0° |
| H61 | C6 | O6 | HO6 | 60.3° | 60.0° |
| H62 | C6 | C5 | H5 | 65.6° | 175.0° |
| H62 | C6 | O6 | HO6 | 60.4° | 60.0° |
| H3 | C3 | C4 | H4 | 55.3° | 57.0° |
| H4 | C4 | C5 | H5 | 61.6° | 57.5° |
| H4 | C4 | O4 | HO4 | 59.5° | 60.1° |
| H1 | C1 | O1 | HO1 | 60.9° | 60.0° |
