CF8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C4 | C5 | doub | 1.38Å | 1.37Å | Aromatic |
| C4 | C3 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.37Å | Aromatic |
| O1 | C1 | doub | 1.22Å | 1.27Å | |
| C6 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
| C3 | C2 | sing | 1.47Å | 1.47Å | |
| C3 | C8 | doub | 1.40Å | 1.41Å | Aromatic |
| C2 | C | doub | 1.35Å | 1.37Å | |
| C1 | C | sing | 1.47Å | 1.48Å | |
| C1 | O | sing | 1.35Å | 1.24Å | |
| C16 | C15 | doub | 1.36Å | 1.37Å | Aromatic |
| C16 | C17 | sing | 1.41Å | 1.42Å | Aromatic |
| C18 | C17 | doub | 1.40Å | 1.41Å | Aromatic |
| C18 | C19 | sing | 1.36Å | 1.37Å | Aromatic |
| C | S | sing | 1.76Å | 1.76Å | |
| C7 | C8 | sing | 1.38Å | 1.40Å | Aromatic |
| C8 | C9 | sing | 1.51Å | 1.53Å | |
| C15 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
| C17 | C12 | sing | 1.42Å | 1.42Å | Aromatic |
| C19 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
| C14 | C13 | doub | 1.36Å | 1.37Å | Aromatic |
| C12 | C11 | doub | 1.40Å | 1.42Å | Aromatic |
| C12 | C13 | sing | 1.41Å | 1.42Å | Aromatic |
| C10 | C11 | sing | 1.36Å | 1.37Å | Aromatic |
| C10 | C9 | sing | 1.51Å | 1.53Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.08Å | 1.08Å | |
| C9 | H5 | sing | 1.09Å | 1.10Å | |
| C9 | H6 | sing | 1.09Å | 1.10Å | |
| C11 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| O | H11 | sing | 0.97Å | 0.95Å | |
| C16 | H12 | sing | 1.08Å | 1.08Å | |
| C18 | H13 | sing | 1.08Å | 1.08Å | |
| C19 | H14 | sing | 1.08Å | 1.08Å | |
| C2 | H15 | sing | 1.08Å | 1.08Å | |
| S | H16 | sing | 1.34Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | C4 | C3 | 121.1° | 119.8° |
| C4 | C5 | C6 | 119.9° | 120.2° |
| C5 | C4 | H1 | 119.5° | 120.0° |
| C4 | C5 | H2 | 120.0° | 120.0° |
| C4 | C3 | C2 | 119.8° | 120.2° |
| C4 | C3 | C8 | 119.4° | 119.7° |
| C3 | C4 | H1 | 119.5° | 120.1° |
| C5 | C6 | C7 | 120.3° | 120.4° |
| C6 | C5 | H2 | 120.1° | 119.9° |
| C5 | C6 | H3 | 119.8° | 119.8° |
| O1 | C1 | C | 124.7° | 120.0° |
| O1 | C1 | O | 119.3° | 120.0° |
| C6 | C7 | C8 | 121.3° | 120.2° |
| C7 | C6 | H3 | 119.8° | 119.8° |
| C6 | C7 | H4 | 119.3° | 120.0° |
| C2 | C3 | C8 | 120.7° | 120.2° |
| C3 | C2 | C | 129.3° | 120.0° |
| C3 | C2 | H15 | 115.4° | 120.0° |
| C3 | C8 | C7 | 117.9° | 119.8° |
| C3 | C8 | C9 | 122.2° | 120.1° |
| C2 | C | C1 | 116.2° | 120.0° |
| C2 | C | S | 121.6° | 120.0° |
| C | C2 | H15 | 115.4° | 120.0° |
| C | C1 | O | 115.3° | 120.0° |
| C1 | C | S | 122.2° | 120.0° |
| C1 | O | H11 | 109.5° | 117.0° |
| C15 | C16 | C17 | 120.8° | 119.6° |
| C16 | C15 | C14 | 120.6° | 121.0° |
| C16 | C15 | H10 | 119.7° | 119.5° |
| C15 | C16 | H12 | 119.6° | 120.2° |
| C16 | C17 | C18 | 123.0° | 121.3° |
| C16 | C17 | C12 | 118.8° | 119.4° |
| C17 | C16 | H12 | 119.6° | 120.2° |
| C17 | C18 | C19 | 120.8° | 119.7° |
| C18 | C17 | C12 | 118.2° | 119.3° |
| C17 | C18 | H13 | 119.6° | 120.1° |
| C18 | C19 | C10 | 121.5° | 121.0° |
| C19 | C18 | H13 | 119.6° | 120.2° |
| C18 | C19 | H14 | 119.3° | 119.5° |
| C | S | H16 | 102.0° | 103.0° |
| C7 | C8 | C9 | 120.0° | 120.1° |
| C8 | C7 | H4 | 119.3° | 119.9° |
| C8 | C9 | C10 | 115.9° | 109.5° |
| C8 | C9 | H5 | 107.8° | 109.5° |
| C8 | C9 | H6 | 107.8° | 109.5° |
| C15 | C14 | C13 | 120.6° | 121.0° |
| C15 | C14 | H9 | 119.7° | 119.5° |
| C14 | C15 | H10 | 119.7° | 119.5° |
| C17 | C12 | C11 | 118.7° | 119.4° |
| C17 | C12 | C13 | 118.7° | 119.4° |
| C19 | C10 | C11 | 118.8° | 121.0° |
| C19 | C10 | C9 | 120.7° | 119.6° |
| C10 | C19 | H14 | 119.2° | 119.5° |
| C14 | C13 | C12 | 120.6° | 119.6° |
| C14 | C13 | H8 | 119.7° | 120.1° |
| C13 | C14 | H9 | 119.7° | 119.5° |
| C11 | C12 | C13 | 122.7° | 121.2° |
| C12 | C11 | C10 | 122.0° | 119.6° |
| C12 | C11 | H7 | 119.0° | 120.2° |
| C12 | C13 | H8 | 119.7° | 120.2° |
| C11 | C10 | C9 | 120.5° | 119.5° |
| C10 | C11 | H7 | 119.0° | 120.1° |
| C10 | C9 | H5 | 107.9° | 109.5° |
| C10 | C9 | H6 | 107.9° | 109.4° |
| H5 | C9 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | C4 | C3 | H1 | 180.0° | 179.7° |
| C4 | C5 | C6 | H2 | 180.0° | 180.0° |
| C4 | C5 | C6 | C7 | 0.9° | 0.1° |
| C5 | C4 | C3 | C2 | 172.8° | 180.0° |
| C5 | C4 | C3 | C8 | 4.0° | 0.0° |
| C4 | C5 | C6 | H3 | 179.2° | 179.9° |
| C3 | C4 | C5 | C6 | 1.9° | 0.1° |
| C4 | C3 | C2 | C8 | 176.8° | 180.0° |
| C4 | C3 | C2 | C | 114.4° | 43.2° |
| C4 | C3 | C8 | C7 | 3.3° | 0.0° |
| C4 | C3 | C8 | C9 | 175.8° | 180.0° |
| C3 | C4 | C5 | H2 | 178.1° | 180.0° |
| C4 | C3 | C2 | H15 | 65.6° | 136.9° |
| C5 | C6 | C7 | H3 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 1.5° | 0.0° |
| C6 | C5 | C4 | H1 | 178.1° | 179.7° |
| C5 | C6 | C7 | H4 | 178.5° | 179.9° |
| O1 | C1 | C | C2 | 3.6° | 0.0° |
| O1 | C1 | C | O | 170.0° | 180.0° |
| O1 | C1 | C | S | 176.3° | 180.0° |
| O1 | C1 | O | H11 | 0.0° | 0.1° |
| C6 | C7 | C8 | C3 | 0.6° | 0.0° |
| C6 | C7 | C8 | H4 | 180.0° | 179.9° |
| C6 | C7 | C8 | C9 | 178.5° | 180.0° |
| C7 | C6 | C5 | H2 | 179.1° | 180.0° |
| C3 | C2 | C | H15 | 180.0° | 179.9° |
| C3 | C2 | C | C1 | 179.5° | 171.6° |
| C3 | C2 | C | S | 0.7° | 8.3° |
| C2 | C3 | C8 | C7 | 173.5° | 180.0° |
| C2 | C3 | C8 | C9 | 7.3° | 0.0° |
| C2 | C3 | C4 | H1 | 7.1° | 0.3° |
| C8 | C3 | C2 | C | 62.4° | 136.8° |
| C3 | C8 | C7 | C9 | 179.1° | 180.0° |
| C3 | C8 | C9 | C10 | 54.9° | 85.4° |
| C8 | C3 | C4 | H1 | 176.0° | 179.7° |
| C3 | C8 | C7 | H4 | 179.4° | 179.9° |
| C3 | C8 | C9 | H5 | 66.1° | 154.5° |
| C3 | C8 | C9 | H6 | 175.8° | 34.5° |
| C8 | C3 | C2 | H15 | 117.6° | 43.1° |
| C2 | C | C1 | S | 179.8° | 179.9° |
| C2 | C | C1 | O | 173.6° | 179.9° |
| C2 | C | S | H16 | 180.0° | 0.1° |
| C | C1 | O | H11 | 170.6° | 180.0° |
| C1 | C | C2 | H15 | 0.5° | 8.4° |
| C1 | C | S | H16 | 0.2° | 180.0° |
| O | C1 | C | S | 6.3° | 0.0° |
| C15 | C16 | C17 | H12 | 180.0° | 179.9° |
| C15 | C16 | C17 | C18 | 179.8° | 180.0° |
| C16 | C15 | C14 | H10 | 180.0° | 180.0° |
| C15 | C16 | C17 | C12 | 0.6° | 0.0° |
| C16 | C15 | C14 | C13 | 0.3° | 0.0° |
| C16 | C15 | C14 | H9 | 179.7° | 180.0° |
| C16 | C17 | C18 | C12 | 179.7° | 180.0° |
| C16 | C17 | C18 | C19 | 179.4° | 179.7° |
| C17 | C16 | C15 | C14 | 0.8° | 0.0° |
| C16 | C17 | C12 | C11 | 179.6° | 180.0° |
| C16 | C17 | C12 | C13 | 0.7° | 0.0° |
| C17 | C16 | C15 | H10 | 179.2° | 180.0° |
| C16 | C17 | C18 | H13 | 0.6° | 0.1° |
| C17 | C18 | C19 | H13 | 180.0° | 179.7° |
| C17 | C18 | C19 | C10 | 0.2° | 0.6° |
| C18 | C17 | C12 | C11 | 0.1° | 0.0° |
| C18 | C17 | C12 | C13 | 178.9° | 180.0° |
| C18 | C17 | C16 | H12 | 0.2° | 0.1° |
| C17 | C18 | C19 | H14 | 179.8° | 180.0° |
| C19 | C18 | C17 | C12 | 0.3° | 0.3° |
| C18 | C19 | C10 | H14 | 180.0° | 179.4° |
| C18 | C19 | C10 | C11 | 0.8° | 0.6° |
| C18 | C19 | C10 | C9 | 179.8° | 179.7° |
| S | C | C2 | H15 | 179.4° | 171.6° |
| C7 | C8 | C9 | C10 | 124.2° | 94.6° |
| C8 | C7 | C6 | H3 | 178.5° | 180.0° |
| C7 | C8 | C9 | H5 | 114.8° | 25.5° |
| C7 | C8 | C9 | H6 | 3.3° | 145.5° |
| C8 | C9 | C10 | C19 | 59.2° | 95.8° |
| C8 | C9 | C10 | C11 | 119.8° | 84.4° |
| C8 | C9 | C10 | H5 | 120.9° | 120.1° |
| C8 | C9 | C10 | H6 | 120.9° | 119.9° |
| C9 | C8 | C7 | H4 | 1.5° | 0.1° |
| C8 | C9 | H5 | H6 | 117.1° | 120.0° |
| C15 | C14 | C13 | H9 | 180.0° | 180.0° |
| C15 | C14 | C13 | C12 | 1.6° | 0.0° |
| C15 | C14 | C13 | H8 | 178.4° | 180.0° |
| C14 | C15 | C16 | H12 | 179.2° | 180.0° |
| C17 | C12 | C13 | C14 | 1.8° | 0.0° |
| C17 | C12 | C11 | C13 | 178.8° | 180.0° |
| C17 | C12 | C11 | C10 | 0.6° | 0.0° |
| C17 | C12 | C11 | H7 | 179.4° | 179.9° |
| C17 | C12 | C13 | H8 | 178.1° | 180.0° |
| C12 | C17 | C16 | H12 | 179.5° | 180.0° |
| C12 | C17 | C18 | H13 | 179.7° | 180.0° |
| C19 | C10 | C11 | C12 | 1.1° | 0.3° |
| C19 | C10 | C11 | C9 | 179.0° | 179.7° |
| C19 | C10 | C9 | H5 | 179.9° | 144.1° |
| C19 | C10 | C9 | H6 | 61.7° | 24.1° |
| C19 | C10 | C11 | H7 | 178.9° | 179.8° |
| C10 | C19 | C18 | H13 | 179.8° | 179.7° |
| C14 | C13 | C12 | C11 | 179.3° | 180.0° |
| C14 | C13 | C12 | H8 | 180.0° | 180.0° |
| C13 | C14 | C15 | H10 | 179.7° | 180.0° |
| C12 | C11 | C10 | H7 | 180.0° | 180.0° |
| C12 | C11 | C10 | C9 | 180.0° | 180.0° |
| C11 | C12 | C13 | H8 | 0.7° | 0.0° |
| C13 | C12 | C11 | C10 | 178.2° | 180.0° |
| C13 | C12 | C11 | H7 | 1.8° | 0.0° |
| C12 | C13 | C14 | H9 | 178.4° | 180.0° |
| C11 | C10 | C9 | H5 | 1.2° | 35.6° |
| C11 | C10 | C9 | H6 | 119.3° | 155.6° |
| C11 | C10 | C19 | H14 | 179.1° | 180.0° |
| C10 | C9 | H5 | H6 | 117.1° | 119.9° |
| C9 | C10 | C11 | H7 | 0.0° | 0.0° |
| C9 | C10 | C19 | H14 | 0.2° | 0.3° |
| H1 | C4 | C5 | H2 | 1.9° | 0.3° |
| H2 | C5 | C6 | H3 | 0.8° | 0.0° |
| H3 | C6 | C7 | H4 | 1.5° | 0.1° |
| H8 | C13 | C14 | H9 | 1.6° | 0.0° |
| H9 | C14 | C15 | H10 | 0.3° | 0.0° |
| H10 | C15 | C16 | H12 | 0.8° | 0.0° |
| H13 | C18 | C19 | H14 | 0.2° | 0.3° |
