2F3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C4 | C5 | doub | 1.39Å | 1.39Å | Aromatic |
| C4 | C3 | sing | 1.36Å | 1.40Å | Aromatic |
| C5 | C6 | sing | 1.36Å | 1.40Å | Aromatic |
| C3 | C2 | doub | 1.40Å | 1.42Å | Aromatic |
| C6 | C1 | doub | 1.41Å | 1.40Å | Aromatic |
| C2 | C1 | sing | 1.42Å | 1.42Å | Aromatic |
| C2 | C8 | sing | 1.41Å | 1.40Å | Aromatic |
| C1 | N1 | sing | 1.34Å | 1.36Å | Aromatic |
| C8 | C7 | doub | 1.36Å | 1.41Å | Aromatic |
| O3 | C19 | doub | 1.22Å | 1.35Å | |
| N1 | C9 | doub | 1.31Å | 1.35Å | Aromatic |
| C7 | C9 | sing | 1.40Å | 1.39Å | Aromatic |
| C7 | C20 | sing | 1.51Å | 1.48Å | |
| O1 | C19 | sing | 1.35Å | 1.22Å | |
| C19 | C15 | sing | 1.46Å | 1.46Å | |
| C20 | N2 | sing | 1.47Å | 1.47Å | |
| O2 | C21 | doub | 1.22Å | 1.24Å | |
| C15 | N2 | sing | 1.38Å | 1.40Å | Aromatic |
| C15 | C16 | doub | 1.39Å | 1.40Å | Aromatic |
| N2 | C14 | sing | 1.38Å | 1.36Å | Aromatic |
| C21 | N3 | sing | 1.35Å | 1.38Å | |
| C21 | C10 | sing | 1.42Å | 1.52Å | |
| N3 | C22 | sing | 1.36Å | 1.37Å | |
| C16 | C10 | sing | 1.48Å | 1.44Å | |
| C16 | C13 | sing | 1.47Å | 1.42Å | Aromatic |
| C10 | C24 | doub | 1.39Å | 1.35Å | |
| C14 | C18 | doub | 1.39Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.41Å | 1.41Å | Aromatic |
| C22 | C23 | doub | 1.36Å | 1.34Å | |
| C18 | C17 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C11 | doub | 1.40Å | 1.42Å | Aromatic |
| C24 | C23 | sing | 1.40Å | 1.46Å | |
| C17 | F1 | sing | 1.35Å | 1.34Å | |
| C17 | C12 | doub | 1.39Å | 1.40Å | Aromatic |
| C11 | C12 | sing | 1.37Å | 1.42Å | Aromatic |
| C12 | C25 | sing | 1.51Å | 1.51Å | |
| C3 | H1 | sing | 1.08Å | 1.08Å | |
| C8 | H2 | sing | 1.08Å | 1.08Å | |
| C11 | H4 | sing | 1.08Å | 1.08Å | |
| C20 | H5 | sing | 1.09Å | 1.10Å | |
| C20 | H6 | sing | 1.09Å | 1.10Å | |
| C22 | H7 | sing | 1.08Å | 1.08Å | |
| C24 | H8 | sing | 1.08Å | 1.08Å | |
| C4 | H9 | sing | 1.08Å | 1.08Å | |
| C5 | H10 | sing | 1.08Å | 1.08Å | |
| C6 | H11 | sing | 1.08Å | 1.08Å | |
| C18 | H12 | sing | 1.08Å | 1.08Å | |
| O1 | H13 | sing | 0.97Å | 0.95Å | |
| N3 | H14 | sing | 0.97Å | 1.00Å | |
| C23 | H15 | sing | 1.08Å | 1.08Å | |
| C25 | H16 | sing | 1.09Å | 1.10Å | |
| C25 | H17 | sing | 1.09Å | 1.10Å | |
| C25 | H18 | sing | 1.09Å | 1.10Å | |
| C9 | CL1 | sing | 1.74Å | 67.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | C4 | C3 | 119.8° | 120.8° |
| C4 | C5 | C6 | 120.4° | 121.1° |
| C5 | C4 | H9 | 120.1° | 119.6° |
| C4 | C5 | H10 | 119.8° | 119.5° |
| C4 | C3 | C2 | 120.0° | 119.6° |
| C4 | C3 | H1 | 120.0° | 120.2° |
| C3 | C4 | H9 | 120.1° | 119.6° |
| C5 | C6 | C1 | 121.6° | 119.7° |
| C6 | C5 | H10 | 119.8° | 119.5° |
| C5 | C6 | H11 | 119.2° | 120.2° |
| C3 | C2 | C1 | 120.5° | 119.6° |
| C3 | C2 | C8 | 121.8° | 121.4° |
| C2 | C3 | H1 | 120.0° | 120.2° |
| C6 | C1 | C2 | 117.6° | 119.1° |
| C6 | C1 | N1 | 120.3° | 121.1° |
| C1 | C6 | H11 | 119.2° | 120.1° |
| C1 | C2 | C8 | 117.6° | 119.0° |
| C2 | C1 | N1 | 122.1° | 119.9° |
| C2 | C8 | C7 | 121.1° | 118.2° |
| C2 | C8 | H2 | 119.4° | 120.9° |
| C1 | N1 | C9 | 118.1° | 121.3° |
| C8 | C7 | C9 | 116.5° | 120.0° |
| C8 | C7 | C20 | 118.8° | 120.1° |
| C7 | C8 | H2 | 119.5° | 120.9° |
| O3 | C19 | O1 | 122.2° | 120.0° |
| O3 | C19 | C15 | 113.3° | 120.0° |
| N1 | C9 | C7 | 124.6° | 121.7° |
| N1 | C9 | CL1 | 100.3° | 119.1° |
| C9 | C7 | C20 | 124.6° | 120.0° |
| C7 | C9 | CL1 | 44.2° | 119.2° |
| C7 | C20 | N2 | 117.2° | 109.4° |
| C7 | C20 | H5 | 107.5° | 109.5° |
| C7 | C20 | H6 | 107.5° | 109.4° |
| O1 | C19 | C15 | 124.4° | 120.0° |
| C19 | O1 | H13 | 109.5° | 114.0° |
| C19 | C15 | N2 | 128.0° | 125.6° |
| C19 | C15 | C16 | 125.9° | 125.6° |
| C20 | N2 | C15 | 128.1° | 124.9° |
| C20 | N2 | C14 | 121.1° | 125.0° |
| N2 | C20 | H5 | 107.5° | 109.5° |
| N2 | C20 | H6 | 107.5° | 109.5° |
| O2 | C21 | N3 | 122.3° | 120.1° |
| O2 | C21 | C10 | 121.3° | 120.2° |
| N2 | C15 | C16 | 106.1° | 108.8° |
| C15 | N2 | C14 | 110.8° | 110.1° |
| C15 | C16 | C10 | 126.6° | 126.8° |
| C15 | C16 | C13 | 108.8° | 106.4° |
| N2 | C14 | C18 | 130.3° | 132.7° |
| N2 | C14 | C13 | 107.7° | 108.1° |
| N3 | C21 | C10 | 116.4° | 119.8° |
| C21 | N3 | C22 | 123.7° | 121.0° |
| C21 | N3 | H14 | 118.1° | 119.4° |
| C21 | C10 | C16 | 118.6° | 120.5° |
| C21 | C10 | C24 | 118.0° | 118.9° |
| N3 | C22 | C23 | 120.8° | 121.2° |
| N3 | C22 | H7 | 119.6° | 119.4° |
| C22 | N3 | H14 | 118.1° | 119.5° |
| C10 | C16 | C13 | 124.6° | 126.8° |
| C16 | C10 | C24 | 123.3° | 120.6° |
| C16 | C13 | C14 | 106.6° | 106.6° |
| C16 | C13 | C11 | 134.4° | 133.5° |
| C10 | C24 | C23 | 121.5° | 119.0° |
| C10 | C24 | H8 | 119.2° | 120.4° |
| C18 | C14 | C13 | 122.0° | 119.2° |
| C14 | C18 | C17 | 117.6° | 119.8° |
| C14 | C18 | H12 | 121.2° | 120.0° |
| C14 | C13 | C11 | 119.0° | 120.0° |
| C22 | C23 | C24 | 119.6° | 120.1° |
| C23 | C22 | H7 | 119.6° | 119.4° |
| C22 | C23 | H15 | 120.2° | 119.9° |
| C18 | C17 | F1 | 117.8° | 119.7° |
| C18 | C17 | C12 | 123.0° | 120.6° |
| C17 | C18 | H12 | 121.2° | 120.2° |
| C13 | C11 | C12 | 119.2° | 119.9° |
| C13 | C11 | H4 | 120.4° | 120.1° |
| C23 | C24 | H8 | 119.3° | 120.6° |
| C24 | C23 | H15 | 120.2° | 120.0° |
| F1 | C17 | C12 | 119.2° | 119.7° |
| C17 | C12 | C11 | 119.1° | 120.5° |
| C17 | C12 | C25 | 119.4° | 119.8° |
| C11 | C12 | C25 | 121.5° | 119.8° |
| C12 | C11 | H4 | 120.4° | 120.1° |
| C12 | C25 | H16 | 109.5° | 109.4° |
| C12 | C25 | H17 | 109.5° | 109.5° |
| C12 | C25 | H18 | 109.5° | 109.5° |
| H5 | C20 | H6 | 109.5° | 109.5° |
| H16 | C25 | H17 | 109.5° | 109.5° |
| H16 | C25 | H18 | 109.4° | 109.5° |
| H17 | C25 | H18 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | C4 | C3 | H9 | 180.0° | 179.8° |
| C4 | C5 | C6 | H10 | 180.0° | 179.7° |
| C5 | C4 | C3 | C2 | 0.4° | 0.0° |
| C4 | C5 | C6 | C1 | 0.0° | 0.5° |
| C5 | C4 | C3 | H1 | 179.6° | 180.0° |
| C4 | C5 | C6 | H11 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 0.4° | 0.2° |
| C4 | C3 | C2 | H1 | 180.0° | 180.0° |
| C4 | C3 | C2 | C1 | 0.0° | 0.0° |
| C4 | C3 | C2 | C8 | 179.7° | 180.0° |
| C3 | C4 | C5 | H10 | 179.7° | 180.0° |
| C5 | C6 | C1 | H11 | 180.0° | 179.5° |
| C5 | C6 | C1 | C2 | 0.4° | 0.5° |
| C5 | C6 | C1 | N1 | 179.5° | 179.8° |
| C6 | C5 | C4 | H9 | 179.6° | 180.0° |
| C3 | C2 | C1 | C6 | 0.4° | 0.2° |
| C3 | C2 | C1 | C8 | 179.7° | 180.0° |
| C3 | C2 | C1 | N1 | 179.5° | 180.0° |
| C3 | C2 | C8 | C7 | 179.4° | 180.0° |
| C3 | C2 | C8 | H2 | 0.6° | 0.0° |
| C2 | C3 | C4 | H9 | 179.6° | 179.8° |
| C6 | C1 | C2 | N1 | 179.9° | 179.7° |
| C6 | C1 | C2 | C8 | 179.3° | 179.8° |
| C6 | C1 | N1 | C9 | 179.7° | 179.8° |
| C1 | C6 | C5 | H10 | 180.0° | 179.8° |
| C1 | C2 | C8 | C7 | 0.3° | 0.0° |
| C2 | C1 | N1 | C9 | 0.4° | 0.0° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C8 | H2 | 179.7° | 180.0° |
| C2 | C1 | C6 | H11 | 179.6° | 180.0° |
| C8 | C2 | C1 | N1 | 0.8° | 0.0° |
| C2 | C8 | C7 | H2 | 180.0° | 180.0° |
| C2 | C8 | C7 | C9 | 1.6° | 0.0° |
| C2 | C8 | C7 | C20 | 178.4° | 180.0° |
| C8 | C2 | C3 | H1 | 0.3° | 0.0° |
| C1 | N1 | C9 | C7 | 1.1° | 0.0° |
| N1 | C1 | C6 | H11 | 0.5° | 0.3° |
| C1 | N1 | C9 | CL1 | 39.5° | 180.0° |
| C8 | C7 | C9 | N1 | 2.1° | 0.0° |
| C8 | C7 | C9 | C20 | 176.6° | 180.0° |
| C8 | C7 | C20 | N2 | 115.9° | 74.6° |
| C8 | C7 | C20 | H5 | 5.2° | 165.4° |
| C8 | C7 | C20 | H6 | 123.1° | 45.4° |
| C8 | C7 | C9 | CL1 | 64.5° | 179.9° |
| O3 | C19 | O1 | C15 | 176.0° | 180.0° |
| O3 | C19 | C15 | N2 | 39.7° | 174.1° |
| O3 | C19 | C15 | C16 | 140.6° | 6.0° |
| O3 | C19 | O1 | H13 | 0.0° | 2.1° |
| N1 | C9 | C7 | CL1 | 66.5° | 180.0° |
| N1 | C9 | C7 | C20 | 178.7° | 180.0° |
| C9 | C7 | C20 | N2 | 67.6° | 105.4° |
| C9 | C7 | C8 | H2 | 178.4° | 180.0° |
| C9 | C7 | C20 | H5 | 171.3° | 14.7° |
| C9 | C7 | C20 | H6 | 53.5° | 134.6° |
| C7 | C20 | N2 | H5 | 121.1° | 120.0° |
| C7 | C20 | N2 | H6 | 121.1° | 119.9° |
| C7 | C20 | N2 | C15 | 72.6° | 96.1° |
| C7 | C20 | N2 | C14 | 109.1° | 84.4° |
| C20 | C7 | C8 | H2 | 1.6° | 0.0° |
| C7 | C20 | H5 | H6 | 116.6° | 120.0° |
| C20 | C7 | C9 | CL1 | 112.1° | 0.0° |
| O1 | C19 | C15 | N2 | 143.9° | 5.9° |
| O1 | C19 | C15 | C16 | 35.7° | 174.0° |
| C19 | C15 | N2 | C20 | 4.2° | 0.0° |
| C19 | C15 | N2 | C16 | 179.7° | 180.0° |
| C19 | C15 | N2 | C14 | 177.3° | 179.6° |
| C19 | C15 | C16 | C10 | 3.6° | 0.1° |
| C19 | C15 | C16 | C13 | 177.7° | 179.8° |
| C15 | C19 | O1 | H13 | 176.0° | 177.8° |
| C20 | N2 | C15 | C14 | 178.5° | 179.6° |
| C20 | N2 | C15 | C16 | 176.0° | 179.9° |
| C20 | N2 | C14 | C18 | 3.5° | 0.3° |
| C20 | N2 | C14 | C13 | 176.8° | 179.9° |
| N2 | C20 | H5 | H6 | 116.5° | 120.1° |
| O2 | C21 | N3 | C10 | 179.1° | 180.0° |
| O2 | C21 | N3 | C22 | 179.9° | 180.0° |
| O2 | C21 | C10 | C16 | 2.5° | 0.3° |
| O2 | C21 | C10 | C24 | 179.0° | 180.0° |
| O2 | C21 | N3 | H14 | 0.2° | 0.0° |
| N2 | C15 | C16 | C10 | 176.7° | 180.0° |
| N2 | C15 | C16 | C13 | 2.1° | 0.2° |
| C15 | N2 | C14 | C18 | 177.9° | 179.9° |
| C15 | N2 | C14 | C13 | 1.8° | 0.4° |
| C15 | N2 | C20 | H5 | 48.5° | 143.9° |
| C15 | N2 | C20 | H6 | 166.3° | 23.8° |
| C16 | C15 | N2 | C14 | 2.4° | 0.4° |
| C15 | C16 | C10 | C21 | 50.1° | 89.8° |
| C15 | C16 | C10 | C13 | 178.6° | 179.8° |
| C15 | C16 | C10 | C24 | 133.5° | 89.9° |
| C15 | C16 | C13 | C14 | 1.0° | 0.0° |
| C15 | C16 | C13 | C11 | 179.7° | 180.0° |
| N2 | C14 | C13 | C16 | 0.4° | 0.2° |
| N2 | C14 | C18 | C13 | 179.6° | 179.7° |
| N2 | C14 | C18 | C17 | 179.3° | 180.0° |
| N2 | C14 | C13 | C11 | 178.9° | 179.8° |
| C14 | N2 | C20 | H5 | 129.8° | 35.6° |
| C14 | N2 | C20 | H6 | 12.1° | 155.6° |
| N2 | C14 | C18 | H12 | 0.7° | 0.3° |
| C21 | N3 | C22 | H14 | 180.0° | 180.0° |
| N3 | C21 | C10 | C16 | 178.5° | 179.7° |
| N3 | C21 | C10 | C24 | 1.9° | 0.0° |
| C21 | N3 | C22 | C23 | 0.1° | 0.3° |
| C21 | N3 | C22 | H7 | 179.8° | 179.7° |
| C10 | C21 | N3 | C22 | 1.1° | 0.0° |
| C21 | C10 | C16 | C24 | 176.4° | 179.7° |
| C21 | C10 | C16 | C13 | 128.5° | 90.0° |
| C21 | C10 | C24 | C23 | 1.8° | 0.3° |
| C21 | C10 | C24 | H8 | 178.2° | 179.8° |
| C10 | C21 | N3 | H14 | 178.9° | 180.0° |
| N3 | C22 | C23 | H7 | 180.0° | 179.4° |
| N3 | C22 | C23 | C24 | 0.1° | 0.5° |
| N3 | C22 | C23 | H15 | 179.9° | 180.0° |
| C10 | C16 | C13 | C14 | 177.8° | 179.8° |
| C10 | C16 | C13 | C11 | 1.5° | 0.2° |
| C16 | C10 | C24 | C23 | 178.2° | 180.0° |
| C16 | C10 | C24 | H8 | 1.8° | 0.0° |
| C13 | C16 | C10 | C24 | 47.9° | 90.2° |
| C16 | C13 | C14 | C18 | 179.3° | 180.0° |
| C16 | C13 | C14 | C11 | 179.4° | 180.0° |
| C16 | C13 | C11 | C12 | 179.5° | 180.0° |
| C16 | C13 | C11 | H4 | 0.5° | 0.3° |
| C10 | C24 | C23 | C22 | 0.8° | 0.5° |
| C10 | C24 | C23 | H8 | 180.0° | 180.0° |
| C10 | C24 | C23 | H15 | 179.2° | 179.9° |
| C14 | C18 | C17 | H12 | 180.0° | 179.7° |
| C18 | C14 | C13 | C11 | 1.4° | 0.0° |
| C14 | C18 | C17 | F1 | 177.8° | 180.0° |
| C14 | C18 | C17 | C12 | 2.0° | 0.6° |
| C13 | C14 | C18 | C17 | 0.3° | 0.3° |
| C14 | C13 | C11 | C12 | 1.4° | 0.0° |
| C14 | C13 | C11 | H4 | 178.6° | 179.8° |
| C13 | C14 | C18 | H12 | 179.7° | 180.0° |
| C22 | C23 | C24 | H15 | 180.0° | 179.5° |
| C22 | C23 | C24 | H8 | 179.2° | 179.5° |
| C23 | C22 | N3 | H14 | 179.8° | 179.7° |
| C18 | C17 | F1 | C12 | 179.9° | 179.4° |
| C18 | C17 | C12 | C11 | 2.0° | 0.6° |
| C18 | C17 | C12 | C25 | 179.0° | 179.5° |
| C13 | C11 | C12 | C17 | 0.2° | 0.3° |
| C13 | C11 | C12 | H4 | 180.0° | 179.8° |
| C13 | C11 | C12 | C25 | 179.2° | 179.8° |
| C24 | C23 | C22 | H7 | 180.0° | 179.9° |
| F1 | C17 | C12 | C11 | 177.9° | 180.0° |
| F1 | C17 | C12 | C25 | 1.1° | 0.1° |
| F1 | C17 | C18 | H12 | 2.2° | 0.3° |
| C17 | C12 | C11 | C25 | 178.9° | 179.9° |
| C17 | C12 | C11 | H4 | 179.8° | 179.9° |
| C12 | C17 | C18 | H12 | 177.9° | 179.7° |
| C17 | C12 | C25 | H16 | 89.5° | 90.1° |
| C17 | C12 | C25 | H17 | 150.5° | 29.9° |
| C17 | C12 | C25 | H18 | 30.5° | 149.9° |
| C11 | C12 | C25 | H16 | 89.5° | 90.0° |
| C11 | C12 | C25 | H17 | 30.6° | 150.0° |
| C11 | C12 | C25 | H18 | 150.6° | 29.9° |
| C25 | C12 | C11 | H4 | 0.8° | 0.1° |
| C12 | C25 | H16 | H17 | 120.0° | 120.0° |
| C12 | C25 | H16 | H18 | 120.0° | 119.9° |
| C12 | C25 | H17 | H18 | 120.0° | 120.0° |
| H1 | C3 | C4 | H9 | 0.4° | 0.2° |
| H7 | C22 | N3 | H14 | 0.2° | 0.3° |
| H7 | C22 | C23 | H15 | 0.1° | 0.5° |
| H8 | C24 | C23 | H15 | 0.8° | 0.0° |
| H9 | C4 | C5 | H10 | 0.4° | 0.3° |
| H10 | C5 | C6 | H11 | 0.0° | 0.3° |
| H16 | C25 | H17 | H18 | 119.9° | 120.0° |
