NF8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F1 | C5 | sing | 1.40Å | 1.40Å | |
| O3 | C6 | sing | 1.43Å | 1.43Å | |
| C5 | C6 | sing | 1.53Å | 1.51Å | |
| C5 | C4 | sing | 1.53Å | 1.51Å | |
| C6 | C7 | sing | 1.53Å | 1.53Å | |
| C4 | O2 | sing | 1.43Å | 1.43Å | |
| C7 | O4 | sing | 1.43Å | 1.41Å | |
| C7 | C3 | sing | 1.53Å | 1.52Å | |
| O2 | C3 | sing | 1.43Å | 1.43Å | |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| O1 | C2 | sing | 1.43Å | 1.43Å | |
| O1 | H5 | sing | 0.97Å | 0.95Å | |
| C2 | H7 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C4 | H10 | sing | 1.09Å | 1.10Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| C5 | H11 | sing | 1.09Å | 1.10Å | |
| C6 | H12 | sing | 1.09Å | 1.10Å | |
| O3 | H13 | sing | 0.97Å | 0.95Å | |
| C7 | H14 | sing | 1.09Å | 1.10Å | |
| O4 | H15 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F1 | C5 | C6 | 108.1° | 109.5° |
| F1 | C5 | C4 | 109.7° | 109.5° |
| F1 | C5 | H11 | 110.7° | 109.6° |
| O3 | C6 | C5 | 110.3° | 109.5° |
| O3 | C6 | C7 | 110.2° | 109.6° |
| O3 | C6 | H12 | 110.4° | 109.6° |
| C6 | O3 | H13 | 109.5° | 114.0° |
| C6 | C5 | C4 | 109.9° | 109.2° |
| C5 | C6 | C7 | 107.6° | 109.0° |
| C6 | C5 | H11 | 109.1° | 109.5° |
| C5 | C6 | H12 | 109.3° | 109.5° |
| C5 | C4 | O2 | 110.2° | 109.4° |
| C5 | C4 | H10 | 109.3° | 109.5° |
| C5 | C4 | H9 | 109.3° | 109.5° |
| C4 | C5 | H11 | 109.1° | 109.5° |
| C6 | C7 | O4 | 110.8° | 109.5° |
| C6 | C7 | C3 | 112.0° | 109.2° |
| C7 | C6 | H12 | 109.0° | 109.6° |
| C6 | C7 | H14 | 108.1° | 109.5° |
| C4 | O2 | C3 | 112.6° | 114.1° |
| O2 | C4 | H10 | 109.3° | 109.5° |
| O2 | C4 | H9 | 109.3° | 109.5° |
| O4 | C7 | C3 | 108.0° | 109.5° |
| O4 | C7 | H14 | 109.7° | 109.6° |
| C7 | O4 | H15 | 109.5° | 114.0° |
| C7 | C3 | O2 | 110.4° | 109.4° |
| C7 | C3 | C2 | 112.6° | 109.5° |
| C7 | C3 | H8 | 109.0° | 109.5° |
| C3 | C7 | H14 | 108.3° | 109.6° |
| O2 | C3 | C2 | 105.7° | 109.5° |
| O2 | C3 | H8 | 110.2° | 109.4° |
| C3 | C2 | O1 | 112.0° | 109.5° |
| C3 | C2 | H7 | 108.8° | 109.5° |
| C3 | C2 | H6 | 108.8° | 109.5° |
| C2 | C3 | H8 | 108.9° | 109.4° |
| C2 | O1 | H5 | 109.5° | 114.0° |
| O1 | C2 | H7 | 108.8° | 109.5° |
| O1 | C2 | H6 | 108.8° | 109.5° |
| H7 | C2 | H6 | 109.5° | 109.4° |
| H10 | C4 | H9 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F1 | C5 | C6 | O3 | 63.5° | 63.3° |
| F1 | C5 | C6 | C4 | 119.8° | 119.9° |
| F1 | C5 | C6 | H11 | 120.5° | 120.2° |
| F1 | C5 | C4 | H11 | 121.5° | 120.2° |
| F1 | C5 | C6 | C7 | 176.3° | 176.9° |
| F1 | C5 | C4 | O2 | 179.1° | 177.5° |
| F1 | C5 | C4 | H10 | 60.8° | 57.5° |
| F1 | C5 | C4 | H9 | 59.0° | 62.5° |
| F1 | C5 | C6 | H12 | 58.1° | 57.0° |
| O3 | C6 | C5 | C7 | 120.2° | 119.9° |
| O3 | C6 | C5 | H12 | 121.5° | 120.3° |
| O3 | C6 | C5 | C4 | 176.7° | 176.9° |
| O3 | C6 | C7 | H12 | 121.3° | 120.3° |
| O3 | C6 | C7 | O4 | 64.6° | 63.3° |
| O3 | C6 | C7 | C3 | 174.8° | 176.8° |
| O3 | C6 | C5 | H11 | 57.1° | 56.9° |
| O3 | C6 | C7 | H14 | 55.6° | 56.9° |
| C6 | C5 | C4 | H11 | 119.7° | 119.9° |
| C5 | C6 | C7 | H12 | 118.4° | 119.9° |
| C6 | C5 | C4 | O2 | 60.3° | 57.7° |
| C5 | C6 | C7 | O4 | 175.1° | 176.9° |
| C5 | C6 | C7 | C3 | 54.5° | 57.0° |
| C6 | C5 | C4 | H10 | 179.6° | 62.3° |
| C6 | C5 | C4 | H9 | 59.8° | 177.6° |
| C5 | C6 | O3 | H13 | 180.0° | 60.0° |
| C5 | C6 | C7 | H14 | 64.6° | 63.0° |
| C4 | C5 | C6 | C7 | 56.5° | 57.0° |
| C5 | C4 | O2 | H10 | 120.1° | 120.1° |
| C5 | C4 | O2 | H9 | 120.1° | 120.0° |
| C5 | C4 | O2 | C3 | 60.9° | 61.2° |
| C5 | C4 | H10 | H9 | 119.7° | 120.1° |
| C4 | C5 | C6 | H12 | 61.7° | 62.9° |
| C6 | C7 | O4 | C3 | 122.9° | 119.7° |
| C6 | C7 | O4 | H14 | 119.3° | 120.1° |
| C6 | C7 | C3 | H14 | 119.1° | 119.9° |
| C6 | C7 | C3 | O2 | 55.0° | 57.6° |
| C6 | C7 | C3 | C2 | 172.9° | 177.6° |
| C6 | C7 | C3 | H8 | 66.1° | 62.4° |
| C7 | C6 | C5 | H11 | 63.2° | 62.9° |
| C7 | C6 | O3 | H13 | 61.3° | 179.6° |
| C6 | C7 | O4 | H15 | 180.0° | 60.0° |
| C4 | O2 | C3 | C7 | 57.7° | 61.1° |
| C4 | O2 | C3 | C2 | 179.8° | 178.8° |
| C4 | O2 | C3 | H8 | 62.7° | 58.9° |
| O2 | C4 | H10 | H9 | 119.6° | 120.0° |
| O2 | C4 | C5 | H11 | 59.4° | 62.3° |
| O4 | C7 | C3 | H14 | 118.7° | 120.2° |
| O4 | C7 | C3 | O2 | 177.2° | 177.5° |
| O4 | C7 | C3 | C2 | 64.9° | 62.5° |
| O4 | C7 | C3 | H8 | 56.0° | 57.5° |
| O4 | C7 | C6 | H12 | 56.7° | 57.0° |
| C7 | C3 | O2 | C2 | 122.0° | 120.0° |
| C7 | C3 | O2 | H8 | 120.4° | 120.0° |
| C7 | C3 | C2 | H8 | 121.0° | 120.1° |
| C7 | C3 | C2 | O1 | 45.9° | 175.0° |
| C7 | C3 | C2 | H7 | 166.3° | 64.9° |
| C7 | C3 | C2 | H6 | 74.4° | 54.9° |
| C3 | C7 | C6 | H12 | 63.8° | 62.9° |
| C3 | C7 | O4 | H15 | 57.1° | 179.7° |
| O2 | C3 | C2 | H8 | 118.4° | 119.9° |
| O2 | C3 | C2 | O1 | 74.7° | 65.0° |
| O2 | C3 | C2 | H7 | 45.7° | 55.0° |
| O2 | C3 | C2 | H6 | 165.0° | 174.9° |
| C3 | O2 | C4 | H10 | 179.0° | 58.9° |
| C3 | O2 | C4 | H9 | 59.2° | 178.9° |
| O2 | C3 | C7 | H14 | 64.1° | 62.3° |
| C3 | C2 | O1 | H7 | 120.4° | 120.0° |
| C3 | C2 | O1 | H6 | 120.4° | 120.1° |
| C3 | C2 | O1 | H5 | 180.0° | 180.0° |
| C3 | C2 | H7 | H6 | 118.8° | 120.0° |
| C2 | C3 | C7 | H14 | 53.8° | 57.7° |
| O1 | C2 | H7 | H6 | 118.8° | 120.0° |
| O1 | C2 | C3 | H8 | 166.9° | 55.0° |
| H5 | O1 | C2 | H7 | 59.6° | 59.9° |
| H5 | O1 | C2 | H6 | 59.6° | 60.0° |
| H7 | C2 | C3 | H8 | 72.7° | 175.0° |
| H6 | C2 | C3 | H8 | 46.5° | 65.1° |
| H8 | C3 | C7 | H14 | 174.8° | 177.7° |
| H10 | C4 | C5 | H11 | 60.7° | 177.7° |
| H9 | C4 | C5 | H11 | 179.5° | 57.7° |
| H11 | C5 | C6 | H12 | 178.6° | 177.2° |
| H12 | C6 | O3 | H13 | 59.2° | 60.2° |
| H12 | C6 | C7 | H14 | 177.0° | 177.2° |
| H14 | C7 | O4 | H15 | 60.7° | 60.1° |
