F24
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.56Å | |
| O1 | C3 | doub | 1.22Å | 1.25Å | |
| C2 | O6 | sing | 1.43Å | 1.40Å | |
| C2 | C5 | sing | 1.53Å | 1.56Å | |
| O2 | C8 | doub | 1.21Å | 1.21Å | |
| C3 | O4 | sing | 1.35Å | 1.25Å | |
| C4 | C1 | sing | 1.53Å | 1.55Å | |
| O5 | C4 | sing | 1.43Å | 1.41Å | |
| C6 | C3 | sing | 1.42Å | 1.52Å | |
| C6 | C9 | doub | 1.35Å | 1.33Å | |
| C7 | C14 | sing | 1.51Å | 1.48Å | |
| C8 | C1 | sing | 1.51Å | 1.53Å | |
| C9 | C21 | sing | 1.51Å | 1.49Å | |
| C10 | C5 | sing | 1.53Å | 1.54Å | |
| C10 | C11 | sing | 1.53Å | 1.55Å | |
| C11 | C20 | sing | 1.53Å | 1.55Å | |
| C12 | C9 | sing | 1.46Å | 1.47Å | |
| C14 | C12 | doub | 1.33Å | 1.35Å | |
| C16 | C14 | sing | 1.51Å | 1.51Å | |
| C18 | C13 | sing | 1.53Å | 1.53Å | |
| C18 | C16 | sing | 1.53Å | 1.56Å | |
| C20 | C18 | sing | 1.53Å | 1.56Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | H4A | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H5A | sing | 1.09Å | 1.10Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| C7 | H7 | sing | 1.09Å | 1.10Å | |
| C7 | H7A | sing | 1.09Å | 1.10Å | |
| C7 | H7B | sing | 1.09Å | 1.10Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C10 | H10 | sing | 1.09Å | 1.10Å | |
| C10 | H10A | sing | 1.09Å | 1.10Å | |
| C11 | H11 | sing | 1.09Å | 1.10Å | |
| C11 | H11A | sing | 1.09Å | 1.10Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| C13 | H13 | sing | 1.09Å | 1.10Å | |
| C13 | H13A | sing | 1.09Å | 1.10Å | |
| C13 | H13B | sing | 1.09Å | 1.10Å | |
| C16 | H16 | sing | 1.09Å | 1.10Å | |
| C16 | H16A | sing | 1.09Å | 1.10Å | |
| C18 | H18 | sing | 1.09Å | 1.10Å | |
| C20 | H20 | sing | 1.09Å | 1.10Å | |
| C20 | H20A | sing | 1.09Å | 1.10Å | |
| C21 | H21 | sing | 1.09Å | 1.10Å | |
| C21 | H21A | sing | 1.09Å | 1.10Å | |
| C21 | H21B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | O6 | 106.4° | 109.5° |
| C1 | C2 | C5 | 114.5° | 109.5° |
| C2 | C1 | C4 | 110.5° | 109.5° |
| C2 | C1 | C8 | 111.6° | 109.5° |
| C2 | C1 | H1 | 108.9° | 109.5° |
| C1 | C2 | H2 | 109.3° | 109.5° |
| O1 | C3 | O4 | 126.3° | 120.0° |
| O1 | C3 | C6 | 115.3° | 120.1° |
| O6 | C2 | C5 | 105.6° | 109.5° |
| O6 | C2 | H2 | 111.6° | 109.5° |
| C2 | O6 | HO6 | 109.5° | 114.0° |
| C2 | C5 | C10 | 114.6° | 109.5° |
| C5 | C2 | H2 | 109.3° | 109.5° |
| C2 | C5 | H5 | 108.2° | 109.5° |
| C2 | C5 | H5A | 108.2° | 109.5° |
| O2 | C8 | C1 | 122.2° | 120.0° |
| O2 | C8 | H8 | 118.9° | 120.0° |
| O4 | C3 | C6 | 118.4° | 120.0° |
| C3 | O4 | HO4 | 109.5° | 114.0° |
| C1 | C4 | O5 | 105.6° | 109.5° |
| C4 | C1 | C8 | 107.4° | 109.5° |
| C4 | C1 | H1 | 109.1° | 109.5° |
| C1 | C4 | H4 | 110.5° | 109.5° |
| C1 | C4 | H4A | 110.4° | 109.5° |
| O5 | C4 | H4 | 110.4° | 109.5° |
| O5 | C4 | H4A | 110.4° | 109.4° |
| C4 | O5 | HO5 | 109.5° | 114.0° |
| C3 | C6 | C9 | 122.8° | 119.9° |
| C3 | C6 | H6 | 118.6° | 120.1° |
| C6 | C9 | C21 | 118.2° | 120.0° |
| C6 | C9 | C12 | 121.8° | 120.0° |
| C9 | C6 | H6 | 118.6° | 120.0° |
| C7 | C14 | C12 | 118.3° | 120.0° |
| C7 | C14 | C16 | 117.5° | 120.0° |
| C14 | C7 | H7 | 109.5° | 109.4° |
| C14 | C7 | H7A | 109.5° | 109.5° |
| C14 | C7 | H7B | 109.5° | 109.5° |
| C8 | C1 | H1 | 109.3° | 109.5° |
| C1 | C8 | H8 | 118.9° | 120.0° |
| C21 | C9 | C12 | 119.0° | 120.0° |
| C9 | C21 | H21 | 109.5° | 109.5° |
| C9 | C21 | H21A | 109.5° | 109.5° |
| C9 | C21 | H21B | 109.5° | 109.5° |
| C5 | C10 | C11 | 113.6° | 109.5° |
| C10 | C5 | H5 | 108.2° | 109.5° |
| C10 | C5 | H5A | 108.2° | 109.5° |
| C5 | C10 | H10 | 108.4° | 109.5° |
| C5 | C10 | H10A | 108.4° | 109.4° |
| C10 | C11 | C20 | 114.8° | 109.5° |
| C11 | C10 | H10 | 108.4° | 109.5° |
| C11 | C10 | H10A | 108.4° | 109.5° |
| C10 | C11 | H11 | 108.1° | 109.5° |
| C10 | C11 | H11A | 108.1° | 109.5° |
| C11 | C20 | C18 | 114.7° | 109.5° |
| C20 | C11 | H11 | 108.1° | 109.5° |
| C20 | C11 | H11A | 108.1° | 109.5° |
| C11 | C20 | H20 | 108.1° | 109.5° |
| C11 | C20 | H20A | 108.1° | 109.5° |
| C9 | C12 | C14 | 125.0° | 120.0° |
| C9 | C12 | H12 | 117.5° | 120.0° |
| C12 | C14 | C16 | 121.9° | 120.0° |
| C14 | C12 | H12 | 117.5° | 120.0° |
| C14 | C16 | C18 | 118.3° | 109.5° |
| C14 | C16 | H16 | 107.2° | 109.5° |
| C14 | C16 | H16A | 107.2° | 109.5° |
| C13 | C18 | C16 | 108.3° | 109.5° |
| C13 | C18 | C20 | 108.6° | 109.4° |
| C18 | C13 | H13 | 109.5° | 109.4° |
| C18 | C13 | H13A | 109.5° | 109.5° |
| C18 | C13 | H13B | 109.4° | 109.4° |
| C13 | C18 | H18 | 108.8° | 109.5° |
| C16 | C18 | C20 | 114.2° | 109.5° |
| C18 | C16 | H16 | 107.3° | 109.4° |
| C18 | C16 | H16A | 107.2° | 109.5° |
| C16 | C18 | H18 | 108.4° | 109.5° |
| C20 | C18 | H18 | 108.4° | 109.5° |
| C18 | C20 | H20 | 108.2° | 109.5° |
| C18 | C20 | H20A | 108.1° | 109.5° |
| H4 | C4 | H4A | 109.4° | 109.5° |
| H5 | C5 | H5A | 109.5° | 109.4° |
| H7 | C7 | H7A | 109.5° | 109.5° |
| H7 | C7 | H7B | 109.5° | 109.4° |
| H7A | C7 | H7B | 109.5° | 109.5° |
| H10 | C10 | H10A | 109.5° | 109.5° |
| H11 | C11 | H11A | 109.5° | 109.4° |
| H13 | C13 | H13A | 109.5° | 109.5° |
| H13 | C13 | H13B | 109.5° | 109.4° |
| H13A | C13 | H13B | 109.5° | 109.5° |
| H16 | C16 | H16A | 109.4° | 109.5° |
| H20 | C20 | H20A | 109.5° | 109.4° |
| H21 | C21 | H21A | 109.4° | 109.4° |
| H21 | C21 | H21B | 109.5° | 109.5° |
| H21A | C21 | H21B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | O6 | C5 | 122.1° | 120.0° |
| C1 | C2 | O6 | H2 | 119.2° | 120.0° |
| C1 | C2 | C5 | H2 | 123.0° | 120.0° |
| C2 | C1 | C8 | O2 | 124.3° | 120.0° |
| C2 | C1 | C4 | C8 | 122.0° | 120.0° |
| C2 | C1 | C4 | H1 | 119.6° | 120.0° |
| C2 | C1 | C4 | O5 | 166.9° | 175.0° |
| C2 | C1 | C8 | H1 | 120.5° | 120.0° |
| C1 | C2 | C5 | C10 | 71.5° | 175.0° |
| C2 | C1 | C4 | H4 | 47.5° | 55.0° |
| C2 | C1 | C4 | H4A | 73.7° | 65.0° |
| C1 | C2 | C5 | H5 | 49.3° | 55.0° |
| C1 | C2 | C5 | H5A | 167.7° | 65.0° |
| C1 | C2 | O6 | HO6 | 180.0° | 60.0° |
| C2 | C1 | C8 | H8 | 55.7° | 60.0° |
| O1 | C3 | O4 | C6 | 180.0° | 180.0° |
| O1 | C3 | C6 | C9 | 169.5° | 5.4° |
| O1 | C3 | O4 | HO4 | 0.0° | 0.0° |
| O1 | C3 | C6 | H6 | 10.5° | 174.6° |
| O6 | C2 | C5 | H2 | 120.2° | 120.0° |
| O6 | C2 | C1 | C4 | 145.7° | 60.0° |
| O6 | C2 | C1 | C8 | 26.2° | 60.0° |
| O6 | C2 | C5 | C10 | 171.7° | 65.0° |
| O6 | C2 | C1 | H1 | 94.6° | 180.0° |
| O6 | C2 | C5 | H5 | 67.5° | 175.0° |
| O6 | C2 | C5 | H5A | 51.0° | 55.0° |
| C5 | C2 | C1 | C4 | 98.0° | 180.0° |
| C5 | C2 | C1 | C8 | 142.5° | 60.0° |
| C2 | C5 | C10 | H5 | 120.8° | 120.0° |
| C2 | C5 | C10 | H5A | 120.8° | 120.1° |
| C2 | C5 | C10 | C11 | 171.2° | 180.0° |
| C5 | C2 | C1 | H1 | 21.8° | 60.0° |
| C2 | C5 | H5 | H5A | 117.6° | 120.0° |
| C5 | C2 | O6 | HO6 | 57.9° | 60.0° |
| C2 | C5 | C10 | H10 | 50.6° | 60.0° |
| C2 | C5 | C10 | H10A | 68.2° | 60.0° |
| O2 | C8 | C1 | C4 | 114.5° | 120.0° |
| O2 | C8 | C1 | H8 | 180.0° | 180.0° |
| O2 | C8 | C1 | H1 | 3.7° | 0.0° |
| O4 | C3 | C6 | C9 | 10.5° | 174.6° |
| O4 | C3 | C6 | H6 | 169.5° | 5.4° |
| C1 | C4 | O5 | H4 | 119.4° | 120.0° |
| C1 | C4 | O5 | H4A | 119.4° | 120.0° |
| C4 | C1 | C8 | H1 | 118.2° | 120.0° |
| C4 | C1 | C2 | H2 | 25.0° | 60.0° |
| C1 | C4 | H4 | H4A | 121.8° | 120.0° |
| C1 | C4 | O5 | HO5 | 180.0° | 180.0° |
| C4 | C1 | C8 | H8 | 65.5° | 60.0° |
| O5 | C4 | C1 | C8 | 71.1° | 65.0° |
| O5 | C4 | C1 | H1 | 47.3° | 55.0° |
| O5 | C4 | H4 | H4A | 121.8° | 120.0° |
| C3 | C6 | C9 | H6 | 180.0° | 180.0° |
| C3 | C6 | C9 | C21 | 71.9° | 5.9° |
| C3 | C6 | C9 | C12 | 120.3° | 174.2° |
| C6 | C3 | O4 | HO4 | 179.9° | 180.0° |
| C6 | C9 | C21 | C12 | 168.2° | 180.0° |
| C6 | C9 | C12 | C14 | 39.0° | 54.9° |
| C6 | C9 | C12 | H12 | 141.0° | 125.1° |
| C6 | C9 | C21 | H21 | 180.0° | 56.6° |
| C6 | C9 | C21 | H21A | 60.0° | 176.6° |
| C6 | C9 | C21 | H21B | 60.0° | 63.4° |
| C7 | C14 | C12 | C9 | 35.9° | 5.6° |
| C7 | C14 | C12 | C16 | 162.4° | 180.0° |
| C7 | C14 | C16 | C18 | 64.8° | 85.0° |
| C14 | C7 | H7 | H7A | 120.0° | 120.0° |
| C14 | C7 | H7 | H7B | 120.0° | 120.0° |
| C14 | C7 | H7A | H7B | 120.0° | 120.1° |
| C7 | C14 | C12 | H12 | 144.1° | 174.4° |
| C7 | C14 | C16 | H16 | 56.5° | 35.0° |
| C7 | C14 | C16 | H16A | 173.9° | 155.0° |
| C8 | C1 | C2 | H2 | 94.5° | 180.0° |
| C8 | C1 | C4 | H4 | 169.5° | 175.0° |
| C8 | C1 | C4 | H4A | 48.3° | 55.0° |
| C21 | C9 | C12 | C14 | 128.8° | 125.0° |
| C21 | C9 | C6 | H6 | 108.1° | 174.2° |
| C21 | C9 | C12 | H12 | 51.3° | 54.9° |
| C9 | C21 | H21 | H21A | 120.0° | 120.0° |
| C9 | C21 | H21 | H21B | 120.0° | 120.0° |
| C9 | C21 | H21A | H21B | 120.0° | 120.0° |
| C5 | C10 | C11 | H10 | 120.6° | 120.1° |
| C5 | C10 | C11 | H10A | 120.6° | 120.0° |
| C5 | C10 | C11 | C20 | 46.7° | 180.0° |
| C10 | C5 | C2 | H2 | 51.5° | 55.0° |
| C10 | C5 | H5 | H5A | 117.6° | 120.0° |
| C5 | C10 | H10 | H10A | 118.1° | 120.0° |
| C5 | C10 | C11 | H11 | 167.5° | 60.0° |
| C5 | C10 | C11 | H11A | 74.1° | 60.0° |
| C10 | C11 | C20 | H11 | 120.8° | 120.1° |
| C10 | C11 | C20 | H11A | 120.8° | 120.0° |
| C10 | C11 | C20 | C18 | 158.5° | 180.0° |
| C11 | C10 | C5 | H5 | 68.0° | 59.9° |
| C11 | C10 | C5 | H5A | 50.5° | 60.0° |
| C11 | C10 | H10 | H10A | 118.1° | 120.0° |
| C10 | C11 | H11 | H11A | 117.6° | 120.0° |
| C10 | C11 | C20 | H20 | 80.7° | 59.9° |
| C10 | C11 | C20 | H20A | 37.7° | 60.0° |
| C11 | C20 | C18 | C13 | 123.1° | 65.0° |
| C11 | C20 | C18 | C16 | 115.9° | 175.0° |
| C11 | C20 | C18 | H20 | 120.7° | 120.0° |
| C11 | C20 | C18 | H20A | 120.8° | 120.0° |
| C20 | C11 | C10 | H10 | 73.9° | 59.9° |
| C20 | C11 | C10 | H10A | 167.3° | 60.0° |
| C20 | C11 | H11 | H11A | 117.6° | 120.0° |
| C11 | C20 | C18 | H18 | 5.1° | 55.0° |
| C11 | C20 | H20 | H20A | 117.6° | 120.0° |
| C9 | C12 | C14 | H12 | 180.0° | 179.9° |
| C9 | C12 | C14 | C16 | 161.7° | 174.5° |
| C12 | C9 | C6 | H6 | 59.7° | 5.8° |
| C12 | C9 | C21 | H21 | 11.8° | 123.3° |
| C12 | C9 | C21 | H21A | 108.2° | 3.4° |
| C12 | C9 | C21 | H21B | 131.8° | 116.6° |
| C12 | C14 | C16 | C18 | 97.8° | 95.0° |
| C12 | C14 | C7 | H7 | 180.0° | 90.4° |
| C12 | C14 | C7 | H7A | 60.0° | 149.6° |
| C12 | C14 | C7 | H7B | 60.0° | 29.6° |
| C12 | C14 | C16 | H16 | 141.0° | 145.0° |
| C12 | C14 | C16 | H16A | 23.5° | 25.0° |
| C14 | C16 | C18 | C13 | 59.1° | 65.0° |
| C14 | C16 | C18 | H16 | 121.3° | 120.0° |
| C14 | C16 | C18 | H16A | 121.3° | 120.0° |
| C14 | C16 | C18 | C20 | 179.8° | 175.0° |
| C16 | C14 | C7 | H7 | 16.8° | 89.7° |
| C16 | C14 | C7 | H7A | 103.2° | 30.3° |
| C16 | C14 | C7 | H7B | 136.8° | 150.4° |
| C16 | C14 | C12 | H12 | 18.3° | 5.6° |
| C14 | C16 | H16 | H16A | 116.0° | 120.0° |
| C14 | C16 | C18 | H18 | 58.8° | 55.0° |
| C13 | C18 | C16 | C20 | 121.1° | 120.0° |
| C13 | C18 | C16 | H18 | 117.9° | 120.0° |
| C13 | C18 | C20 | H18 | 118.0° | 120.0° |
| C18 | C13 | H13 | H13A | 120.0° | 120.0° |
| C18 | C13 | H13 | H13B | 120.0° | 119.9° |
| C18 | C13 | H13A | H13B | 120.0° | 120.0° |
| C13 | C18 | C16 | H16 | 179.6° | 175.0° |
| C13 | C18 | C16 | H16A | 62.2° | 55.0° |
| C13 | C18 | C20 | H20 | 2.3° | 55.0° |
| C13 | C18 | C20 | H20A | 116.2° | 175.0° |
| C16 | C18 | C20 | H18 | 121.0° | 120.0° |
| C16 | C18 | C13 | H13 | 180.0° | 60.0° |
| C16 | C18 | C13 | H13A | 60.0° | 180.0° |
| C16 | C18 | C13 | H13B | 60.0° | 59.9° |
| C18 | C16 | H16 | H16A | 116.0° | 120.0° |
| C16 | C18 | C20 | H20 | 123.4° | 65.0° |
| C16 | C18 | C20 | H20A | 4.9° | 55.0° |
| C18 | C20 | C11 | H11 | 37.7° | 60.0° |
| C18 | C20 | C11 | H11A | 80.7° | 60.0° |
| C20 | C18 | C13 | H13 | 55.4° | 180.0° |
| C20 | C18 | C13 | H13A | 64.6° | 60.0° |
| C20 | C18 | C13 | H13B | 175.4° | 60.1° |
| C20 | C18 | C16 | H16 | 58.5° | 55.0° |
| C20 | C18 | C16 | H16A | 59.0° | 65.0° |
| C18 | C20 | H20 | H20A | 117.6° | 120.0° |
| H1 | C1 | C2 | H2 | 144.8° | 60.0° |
| H1 | C1 | C4 | H4 | 72.1° | 65.1° |
| H1 | C1 | C4 | H4A | 166.7° | 175.0° |
| H1 | C1 | C8 | H8 | 176.3° | 180.0° |
| H2 | C2 | C5 | H5 | 172.3° | 65.0° |
| H2 | C2 | C5 | H5A | 69.3° | 175.1° |
| H2 | C2 | O6 | HO6 | 60.8° | 179.9° |
| H4 | C4 | O5 | HO5 | 60.6° | 60.0° |
| H4A | C4 | O5 | HO5 | 60.6° | 60.0° |
| H5 | C5 | C10 | H10 | 171.4° | 180.0° |
| H5 | C5 | C10 | H10A | 52.6° | 60.0° |
| H5A | C5 | C10 | H10 | 70.1° | 60.1° |
| H5A | C5 | C10 | H10A | 171.0° | 179.9° |
| H7 | C7 | H7A | H7B | 120.0° | 119.9° |
| H10 | C10 | C11 | H11 | 46.9° | 180.0° |
| H10 | C10 | C11 | H11A | 165.3° | 60.0° |
| H10A | C10 | C11 | H11 | 71.9° | 60.0° |
| H10A | C10 | C11 | H11A | 46.5° | 180.0° |
| H11 | C11 | C20 | H20 | 158.5° | 180.0° |
| H11 | C11 | C20 | H20A | 83.1° | 60.1° |
| H11A | C11 | C20 | H20 | 40.0° | 60.0° |
| H11A | C11 | C20 | H20A | 158.5° | 180.0° |
| H13 | C13 | H13A | H13B | 120.0° | 120.0° |
| H13 | C13 | C18 | H18 | 62.4° | 60.1° |
| H13A | C13 | C18 | H18 | 177.6° | 60.0° |
| H13B | C13 | C18 | H18 | 57.6° | 179.9° |
| H16 | C16 | C18 | H18 | 62.5° | 65.0° |
| H16A | C16 | C18 | H18 | 179.9° | 175.0° |
| H18 | C18 | C20 | H20 | 115.7° | 175.0° |
| H18 | C18 | C20 | H20A | 125.8° | 65.0° |
| H21 | C21 | H21A | H21B | 120.0° | 120.0° |
