6Y5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | F1 | sing | 1.40Å | 1.38Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| O10 | C5 | doub | 1.21Å | 1.23Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C5 | C4 | sing | 1.51Å | 1.52Å | |
| C5 | C6 | sing | 1.49Å | 1.46Å | |
| O8 | C6 | doub | 1.21Å | 1.25Å | |
| C6 | O7 | sing | 1.35Å | 1.25Å | |
| O7 | H1 | sing | 0.97Å | 0.95Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F1 | C2 | C3 | 110.5° | 109.4° |
| F1 | C2 | H6 | 109.2° | 109.4° |
| F1 | C2 | H7 | 109.2° | 109.4° |
| C2 | C3 | C4 | 108.2° | 109.5° |
| C2 | C3 | H4 | 109.8° | 109.5° |
| C2 | C3 | H5 | 109.8° | 109.5° |
| C3 | C2 | H6 | 109.2° | 109.5° |
| C3 | C2 | H7 | 109.2° | 109.5° |
| O10 | C5 | C4 | 123.2° | 120.0° |
| O10 | C5 | C6 | 119.6° | 120.0° |
| C3 | C4 | C5 | 116.0° | 109.5° |
| C3 | C4 | H2 | 107.8° | 109.5° |
| C3 | C4 | H3 | 107.8° | 109.5° |
| C4 | C3 | H4 | 109.8° | 109.5° |
| C4 | C3 | H5 | 109.8° | 109.5° |
| C4 | C5 | C6 | 117.2° | 120.0° |
| C5 | C4 | H2 | 107.8° | 109.5° |
| C5 | C4 | H3 | 107.8° | 109.5° |
| C5 | C6 | O8 | 119.4° | 120.0° |
| C5 | C6 | O7 | 118.3° | 120.0° |
| O8 | C6 | O7 | 122.2° | 120.0° |
| C6 | O7 | H1 | 109.5° | 117.0° |
| H2 | C4 | H3 | 109.5° | 109.4° |
| H4 | C3 | H5 | 109.5° | 109.4° |
| H6 | C2 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F1 | C2 | C3 | H6 | 120.1° | 119.9° |
| F1 | C2 | C3 | H7 | 120.1° | 120.0° |
| F1 | C2 | C3 | C4 | 66.7° | 180.0° |
| F1 | C2 | C3 | H4 | 173.5° | 60.0° |
| F1 | C2 | C3 | H5 | 53.1° | 60.0° |
| F1 | C2 | H6 | H7 | 119.5° | 120.0° |
| C2 | C3 | C4 | H4 | 119.8° | 120.0° |
| C2 | C3 | C4 | H5 | 119.8° | 120.0° |
| C2 | C3 | C4 | C5 | 79.3° | 180.0° |
| C2 | C3 | C4 | H2 | 159.7° | 59.9° |
| C2 | C3 | C4 | H3 | 41.6° | 60.0° |
| C2 | C3 | H4 | H5 | 120.6° | 120.0° |
| C3 | C2 | H6 | H7 | 119.6° | 120.1° |
| O10 | C5 | C4 | C3 | 20.8° | 0.0° |
| O10 | C5 | C4 | C6 | 179.7° | 179.7° |
| O10 | C5 | C6 | O8 | 29.3° | 180.0° |
| O10 | C5 | C6 | O7 | 153.4° | 0.0° |
| O10 | C5 | C4 | H2 | 141.7° | 120.0° |
| O10 | C5 | C4 | H3 | 100.2° | 120.0° |
| C3 | C4 | C5 | H2 | 121.0° | 120.1° |
| C3 | C4 | C5 | H3 | 121.0° | 120.0° |
| C3 | C4 | C5 | C6 | 158.9° | 179.7° |
| C3 | C4 | H2 | H3 | 117.1° | 120.0° |
| C4 | C3 | H4 | H5 | 120.6° | 120.0° |
| C4 | C3 | C2 | H6 | 53.4° | 60.0° |
| C4 | C3 | C2 | H7 | 173.2° | 60.1° |
| C4 | C5 | C6 | O8 | 150.4° | 0.3° |
| C4 | C5 | C6 | O7 | 26.9° | 179.7° |
| C5 | C4 | H2 | H3 | 117.0° | 120.0° |
| C5 | C4 | C3 | H4 | 40.5° | 60.0° |
| C5 | C4 | C3 | H5 | 160.9° | 60.0° |
| C5 | C6 | O8 | O7 | 177.1° | 180.0° |
| C5 | C6 | O7 | H1 | 177.2° | 180.0° |
| C6 | C5 | C4 | H2 | 38.0° | 60.3° |
| C6 | C5 | C4 | H3 | 80.1° | 59.7° |
| O8 | C6 | O7 | H1 | 0.0° | 0.0° |
| H2 | C4 | C3 | H4 | 80.5° | 180.0° |
| H2 | C4 | C3 | H5 | 39.9° | 60.0° |
| H3 | C4 | C3 | H4 | 161.4° | 60.0° |
| H3 | C4 | C3 | H5 | 78.2° | 180.0° |
| H4 | C3 | C2 | H6 | 66.4° | 179.9° |
| H4 | C3 | C2 | H7 | 53.3° | 60.0° |
| H5 | C3 | C2 | H6 | 173.2° | 60.0° |
| H5 | C3 | C2 | H7 | 67.0° | 180.0° |
