7F6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C13 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C14 | C9 | doub | 1.38Å | 1.38Å | Aromatic |
| C11 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C9 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C9 | C1 | sing | 1.51Å | 1.52Å | |
| C1 | C2 | sing | 1.53Å | 1.50Å | |
| C1 | O1 | sing | 1.43Å | 1.38Å | |
| C2 | C3 | sing | 1.51Å | 1.52Å | |
| C8 | C3 | doub | 1.38Å | 1.39Å | Aromatic |
| C8 | C7 | sing | 1.38Å | 1.40Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| C7 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C4 | C5 | doub | 1.38Å | 1.40Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C8 | H7 | sing | 1.08Å | 1.08Å | |
| C7 | H8 | sing | 1.08Å | 1.08Å | |
| O1 | H9 | sing | 0.97Å | 0.95Å | |
| C14 | H10 | sing | 1.08Å | 1.08Å | |
| C13 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C11 | H13 | sing | 1.08Å | 1.08Å | |
| C10 | H14 | sing | 1.08Å | 1.08Å | |
| C2 | O2 | sing | 1.43Å | 1.39Å | |
| O2 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C12 | C13 | C14 | 120.5° | 120.0° |
| C13 | C12 | C11 | 119.8° | 120.0° |
| C12 | C13 | H11 | 119.8° | 120.0° |
| C13 | C12 | H12 | 120.1° | 120.0° |
| C13 | C14 | C9 | 120.1° | 120.0° |
| C13 | C14 | H10 | 119.9° | 120.0° |
| C14 | C13 | H11 | 119.8° | 120.0° |
| C12 | C11 | C10 | 119.3° | 120.0° |
| C11 | C12 | H12 | 120.1° | 120.0° |
| C12 | C11 | H13 | 120.4° | 120.0° |
| C14 | C9 | C10 | 118.9° | 120.0° |
| C14 | C9 | C1 | 120.0° | 120.0° |
| C9 | C14 | H10 | 119.9° | 120.0° |
| C11 | C10 | C9 | 121.4° | 120.0° |
| C10 | C11 | H13 | 120.3° | 120.0° |
| C11 | C10 | H14 | 119.3° | 120.0° |
| C10 | C9 | C1 | 121.1° | 120.0° |
| C9 | C10 | H14 | 119.3° | 120.0° |
| C9 | C1 | C2 | 111.6° | 109.5° |
| C9 | C1 | O1 | 111.7° | 109.5° |
| C9 | C1 | H1 | 107.5° | 109.5° |
| C2 | C1 | O1 | 108.9° | 109.5° |
| C1 | C2 | C3 | 113.1° | 109.5° |
| C2 | C1 | H1 | 107.6° | 109.5° |
| C1 | C2 | H2 | 105.5° | 109.5° |
| C1 | C2 | O2 | 110.9° | 109.5° |
| O1 | C1 | H1 | 109.3° | 109.5° |
| C1 | O1 | H9 | 109.5° | 114.0° |
| C2 | C3 | C8 | 122.4° | 120.0° |
| C2 | C3 | C4 | 119.9° | 120.0° |
| C3 | C2 | H2 | 105.3° | 109.4° |
| C3 | C2 | O2 | 114.6° | 109.5° |
| C3 | C8 | C7 | 122.0° | 119.9° |
| C8 | C3 | C4 | 117.6° | 120.0° |
| C3 | C8 | H7 | 119.0° | 120.0° |
| C8 | C7 | C6 | 119.9° | 120.1° |
| C7 | C8 | H7 | 119.0° | 120.0° |
| C8 | C7 | H8 | 120.1° | 119.9° |
| C3 | C4 | C5 | 121.1° | 120.0° |
| C3 | C4 | H4 | 119.5° | 120.0° |
| C7 | C6 | C5 | 118.9° | 120.0° |
| C7 | C6 | H6 | 120.6° | 120.0° |
| C6 | C7 | H8 | 120.0° | 120.0° |
| C4 | C5 | C6 | 120.6° | 120.0° |
| C5 | C4 | H4 | 119.4° | 120.0° |
| C4 | C5 | H5 | 119.7° | 120.0° |
| C6 | C5 | H5 | 119.7° | 120.0° |
| C5 | C6 | H6 | 120.6° | 120.0° |
| H2 | C2 | O2 | 106.7° | 109.5° |
| C2 | O2 | H3 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C12 | C13 | C14 | H11 | 180.0° | 180.0° |
| C13 | C12 | C11 | H12 | 180.0° | 180.0° |
| C12 | C13 | C14 | C9 | 0.2° | 0.0° |
| C13 | C12 | C11 | C10 | 0.3° | 0.1° |
| C12 | C13 | C14 | H10 | 179.8° | 180.0° |
| C13 | C12 | C11 | H13 | 179.7° | 180.0° |
| C14 | C13 | C12 | C11 | 0.1° | 0.0° |
| C13 | C14 | C9 | H10 | 180.0° | 179.9° |
| C13 | C14 | C9 | C10 | 0.5° | 0.0° |
| C13 | C14 | C9 | C1 | 179.4° | 179.8° |
| C14 | C13 | C12 | H12 | 179.8° | 179.9° |
| C12 | C11 | C10 | H13 | 180.0° | 179.8° |
| C12 | C11 | C10 | C9 | 0.0° | 0.2° |
| C11 | C12 | C13 | H11 | 179.8° | 180.0° |
| C12 | C11 | C10 | H14 | 180.0° | 179.7° |
| C14 | C9 | C10 | C11 | 0.4° | 0.1° |
| C14 | C9 | C10 | C1 | 178.9° | 179.8° |
| C14 | C9 | C1 | C2 | 86.3° | 85.3° |
| C14 | C9 | C1 | O1 | 151.5° | 34.8° |
| C14 | C9 | C1 | H1 | 31.5° | 154.8° |
| C9 | C14 | C13 | H11 | 179.8° | 179.9° |
| C14 | C9 | C10 | H14 | 179.6° | 179.7° |
| C11 | C10 | C9 | H14 | 180.0° | 179.6° |
| C11 | C10 | C9 | C1 | 179.3° | 179.7° |
| C10 | C11 | C12 | H12 | 179.7° | 179.8° |
| C10 | C9 | C1 | C2 | 92.6° | 94.9° |
| C10 | C9 | C1 | O1 | 29.6° | 145.0° |
| C10 | C9 | C1 | H1 | 149.6° | 25.0° |
| C10 | C9 | C14 | H10 | 179.5° | 179.9° |
| C9 | C10 | C11 | H13 | 180.0° | 180.0° |
| C9 | C1 | C2 | O1 | 123.8° | 120.0° |
| C9 | C1 | C2 | H1 | 117.8° | 120.0° |
| C9 | C1 | O1 | H1 | 118.9° | 120.0° |
| C9 | C1 | C2 | C3 | 59.5° | 175.0° |
| C9 | C1 | C2 | H2 | 174.0° | 65.0° |
| C9 | C1 | O1 | H9 | 180.0° | 60.0° |
| C1 | C9 | C14 | H10 | 0.6° | 0.3° |
| C1 | C9 | C10 | H14 | 0.7° | 0.1° |
| C9 | C1 | C2 | O2 | 70.8° | 55.0° |
| C2 | C1 | O1 | H1 | 117.4° | 120.0° |
| C1 | C2 | C3 | H2 | 114.6° | 120.0° |
| C1 | C2 | C3 | O2 | 128.4° | 120.0° |
| C1 | C2 | C3 | C8 | 88.2° | 84.7° |
| C1 | C2 | C3 | C4 | 90.8° | 95.0° |
| C1 | C2 | H2 | O2 | 118.0° | 120.0° |
| C2 | C1 | O1 | H9 | 56.3° | 60.0° |
| C1 | C2 | O2 | H3 | 180.0° | 60.0° |
| O1 | C1 | C2 | C3 | 64.3° | 55.0° |
| O1 | C1 | C2 | H2 | 50.2° | 175.0° |
| O1 | C1 | C2 | O2 | 165.4° | 65.0° |
| C2 | C3 | C8 | C4 | 179.1° | 179.7° |
| C2 | C3 | C8 | C7 | 179.6° | 179.8° |
| C2 | C3 | C4 | C5 | 179.6° | 180.0° |
| C3 | C2 | C1 | H1 | 177.3° | 65.0° |
| C3 | C2 | H2 | O2 | 122.2° | 120.0° |
| C2 | C3 | C4 | H4 | 0.4° | 0.1° |
| C2 | C3 | C8 | H7 | 0.4° | 0.1° |
| C3 | C2 | O2 | H3 | 50.5° | 60.0° |
| C3 | C8 | C7 | H7 | 180.0° | 179.8° |
| C3 | C8 | C7 | C6 | 0.3° | 0.5° |
| C8 | C3 | C4 | C5 | 0.5° | 0.2° |
| C8 | C3 | C2 | H2 | 157.1° | 155.2° |
| C8 | C3 | C4 | H4 | 179.5° | 179.8° |
| C3 | C8 | C7 | H8 | 179.7° | 180.0° |
| C8 | C3 | C2 | O2 | 40.2° | 35.3° |
| C7 | C8 | C3 | C4 | 0.5° | 0.5° |
| C8 | C7 | C6 | H8 | 180.0° | 179.4° |
| C8 | C7 | C6 | C5 | 1.1° | 0.2° |
| C8 | C7 | C6 | H6 | 178.9° | 179.8° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 0.3° | 0.1° |
| C4 | C3 | C2 | H2 | 23.8° | 25.0° |
| C3 | C4 | C5 | H5 | 179.7° | 180.0° |
| C4 | C3 | C8 | H7 | 179.5° | 179.7° |
| C4 | C3 | C2 | O2 | 140.7° | 145.0° |
| C7 | C6 | C5 | C4 | 1.1° | 0.1° |
| C7 | C6 | C5 | H6 | 180.0° | 180.0° |
| C7 | C6 | C5 | H5 | 178.9° | 180.0° |
| C6 | C7 | C8 | H7 | 179.7° | 179.7° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 178.9° | 179.9° |
| C6 | C5 | C4 | H4 | 179.7° | 179.9° |
| C5 | C6 | C7 | H8 | 178.9° | 179.7° |
| H1 | C1 | C2 | H2 | 68.2° | 55.0° |
| H1 | C1 | O1 | H9 | 61.1° | 180.0° |
| H1 | C1 | C2 | O2 | 47.0° | 175.0° |
| H2 | C2 | O2 | H3 | 65.6° | 179.9° |
| H4 | C4 | C5 | H5 | 0.3° | 0.0° |
| H5 | C5 | C6 | H6 | 1.1° | 0.0° |
| H6 | C6 | C7 | H8 | 1.1° | 0.3° |
| H7 | C8 | C7 | H8 | 0.3° | 0.2° |
| H10 | C14 | C13 | H11 | 0.2° | 0.0° |
| H11 | C13 | C12 | H12 | 0.2° | 0.0° |
| H12 | C12 | C11 | H13 | 0.3° | 0.0° |
| H13 | C11 | C10 | H14 | 0.0° | 0.4° |
