RF7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C11 | N9 | sing | 1.47Å | 1.46Å | |
| O10 | N9 | sing | 1.42Å | 1.39Å | |
| N9 | C8 | sing | 1.35Å | 1.34Å | |
| C8 | O12 | doub | 1.21Å | 1.22Å | |
| C8 | C3 | sing | 1.51Å | 1.51Å | |
| O7 | P4 | doub | 1.48Å | 1.51Å | |
| C1 | P4 | sing | 1.82Å | 1.82Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| P4 | O5 | sing | 1.61Å | 1.50Å | |
| P4 | O6 | sing | 1.61Å | 1.51Å | |
| C2 | C13 | sing | 1.51Å | 1.50Å | |
| C15 | C13 | doub | 1.38Å | 1.39Å | Aromatic |
| C15 | C16 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C16 | C18 | doub | 1.38Å | 1.39Å | Aromatic |
| C14 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
| C18 | C17 | sing | 1.38Å | 1.38Å | Aromatic |
| O6 | H1 | sing | 0.97Å | 0.95Å | |
| O5 | H2 | sing | 0.97Å | 0.95Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| O10 | H8 | sing | 0.97Å | 0.95Å | |
| C11 | H9 | sing | 1.09Å | 1.10Å | |
| C11 | H10 | sing | 1.09Å | 1.10Å | |
| C11 | H11 | sing | 1.09Å | 1.10Å | |
| C15 | H12 | sing | 1.08Å | 1.08Å | |
| C16 | H13 | sing | 1.08Å | 1.08Å | |
| C18 | H14 | sing | 1.08Å | 1.08Å | |
| C17 | H15 | sing | 1.08Å | 1.08Å | |
| C14 | H16 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | N9 | O10 | 119.2° | 120.1° |
| C11 | N9 | C8 | 121.5° | 119.9° |
| N9 | C11 | H9 | 109.5° | 109.5° |
| N9 | C11 | H10 | 109.5° | 109.4° |
| N9 | C11 | H11 | 109.5° | 109.5° |
| O10 | N9 | C8 | 119.2° | 120.0° |
| N9 | O10 | H8 | 109.5° | 114.0° |
| N9 | C8 | O12 | 119.1° | 120.0° |
| N9 | C8 | C3 | 119.6° | 120.0° |
| O12 | C8 | C3 | 121.3° | 120.0° |
| C8 | C3 | C2 | 115.3° | 109.5° |
| C8 | C3 | H6 | 108.0° | 109.5° |
| C8 | C3 | H7 | 108.0° | 109.5° |
| O7 | P4 | C1 | 107.6° | 109.5° |
| O7 | P4 | O5 | 108.6° | 109.5° |
| O7 | P4 | O6 | 110.0° | 109.5° |
| P4 | C1 | C2 | 114.5° | 109.5° |
| C1 | P4 | O5 | 108.8° | 109.5° |
| C1 | P4 | O6 | 111.9° | 109.5° |
| P4 | C1 | H3 | 108.2° | 109.5° |
| P4 | C1 | H4 | 108.2° | 109.5° |
| C1 | C2 | C3 | 108.7° | 109.5° |
| C1 | C2 | C13 | 113.0° | 109.5° |
| C2 | C1 | H3 | 108.2° | 109.5° |
| C2 | C1 | H4 | 108.2° | 109.5° |
| C1 | C2 | H5 | 109.7° | 109.5° |
| C3 | C2 | C13 | 105.6° | 109.5° |
| C3 | C2 | H5 | 109.7° | 109.5° |
| C2 | C3 | H6 | 108.0° | 109.5° |
| C2 | C3 | H7 | 108.0° | 109.4° |
| O5 | P4 | O6 | 109.8° | 109.5° |
| P4 | O5 | H2 | 109.5° | 114.0° |
| P4 | O6 | H1 | 109.5° | 114.0° |
| C2 | C13 | C15 | 122.1° | 120.0° |
| C2 | C13 | C14 | 118.9° | 120.0° |
| C13 | C2 | H5 | 110.0° | 109.4° |
| C13 | C15 | C16 | 120.1° | 120.0° |
| C15 | C13 | C14 | 119.0° | 119.9° |
| C13 | C15 | H12 | 120.0° | 120.0° |
| C15 | C16 | C18 | 120.5° | 120.0° |
| C16 | C15 | H12 | 119.9° | 119.9° |
| C15 | C16 | H13 | 119.8° | 120.0° |
| C13 | C14 | C17 | 120.9° | 120.0° |
| C13 | C14 | H16 | 119.5° | 119.9° |
| C16 | C18 | C17 | 119.6° | 120.0° |
| C18 | C16 | H13 | 119.8° | 120.0° |
| C16 | C18 | H14 | 120.2° | 120.0° |
| C14 | C17 | C18 | 119.9° | 120.0° |
| C14 | C17 | H15 | 120.0° | 120.0° |
| C17 | C14 | H16 | 119.5° | 120.0° |
| C17 | C18 | H14 | 120.2° | 120.0° |
| C18 | C17 | H15 | 120.0° | 120.0° |
| H3 | C1 | H4 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.5° |
| H9 | C11 | H10 | 109.5° | 109.5° |
| H9 | C11 | H11 | 109.4° | 109.5° |
| H10 | C11 | H11 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C11 | N9 | O10 | C8 | 179.0° | 179.9° |
| C11 | N9 | C8 | O12 | 179.8° | 0.1° |
| C11 | N9 | C8 | C3 | 1.0° | 180.0° |
| C11 | N9 | O10 | H8 | 179.6° | 0.1° |
| N9 | C11 | H9 | H10 | 120.0° | 120.0° |
| N9 | C11 | H9 | H11 | 120.0° | 120.0° |
| N9 | C11 | H10 | H11 | 120.0° | 120.0° |
| O10 | N9 | C8 | O12 | 1.2° | 180.0° |
| O10 | N9 | C8 | C3 | 180.0° | 0.1° |
| O10 | N9 | C11 | H9 | 180.0° | 180.0° |
| O10 | N9 | C11 | H10 | 60.0° | 60.0° |
| O10 | N9 | C11 | H11 | 60.0° | 60.0° |
| N9 | C8 | O12 | C3 | 178.7° | 179.9° |
| N9 | C8 | C3 | C2 | 152.6° | 180.0° |
| N9 | C8 | C3 | H6 | 31.8° | 59.9° |
| N9 | C8 | C3 | H7 | 86.5° | 60.1° |
| C8 | N9 | O10 | H8 | 0.6° | 180.0° |
| C8 | N9 | C11 | H9 | 1.0° | 0.0° |
| C8 | N9 | C11 | H10 | 119.0° | 120.1° |
| C8 | N9 | C11 | H11 | 121.0° | 120.0° |
| O12 | C8 | C3 | C2 | 28.7° | 0.1° |
| O12 | C8 | C3 | H6 | 149.5° | 120.0° |
| O12 | C8 | C3 | H7 | 92.2° | 120.0° |
| C8 | C3 | C2 | C1 | 72.3° | 65.0° |
| C8 | C3 | C2 | H6 | 120.9° | 120.0° |
| C8 | C3 | C2 | H7 | 120.8° | 120.0° |
| C8 | C3 | C2 | C13 | 166.2° | 175.0° |
| C8 | C3 | C2 | H5 | 47.6° | 55.1° |
| C8 | C3 | H6 | H7 | 117.3° | 120.0° |
| O7 | P4 | C1 | O5 | 117.5° | 120.0° |
| O7 | P4 | C1 | O6 | 121.0° | 120.0° |
| O7 | P4 | C1 | C2 | 162.5° | 55.0° |
| O7 | P4 | O5 | O6 | 120.3° | 120.0° |
| O7 | P4 | O6 | H1 | 0.0° | 180.0° |
| O7 | P4 | O5 | H2 | 0.0° | 60.0° |
| O7 | P4 | C1 | H3 | 76.8° | 175.0° |
| O7 | P4 | C1 | H4 | 41.8° | 65.0° |
| P4 | C1 | C2 | H3 | 120.7° | 120.0° |
| P4 | C1 | C2 | H4 | 120.7° | 120.0° |
| P4 | C1 | C2 | C3 | 159.5° | 165.0° |
| C1 | P4 | O5 | O6 | 122.8° | 120.0° |
| P4 | C1 | C2 | C13 | 83.5° | 75.0° |
| C1 | P4 | O6 | H1 | 119.5° | 60.0° |
| C1 | P4 | O5 | H2 | 116.9° | 180.0° |
| P4 | C1 | H3 | H4 | 117.7° | 120.0° |
| P4 | C1 | C2 | H5 | 39.6° | 45.0° |
| C1 | C2 | C3 | C13 | 121.5° | 120.0° |
| C1 | C2 | C3 | H5 | 119.9° | 120.0° |
| C2 | C1 | P4 | O5 | 80.0° | 175.0° |
| C2 | C1 | P4 | O6 | 41.5° | 65.0° |
| C1 | C2 | C13 | H5 | 123.0° | 120.0° |
| C1 | C2 | C13 | C15 | 14.3° | 60.3° |
| C1 | C2 | C13 | C14 | 167.5° | 120.0° |
| C2 | C1 | H3 | H4 | 117.7° | 120.0° |
| C1 | C2 | C3 | H6 | 48.6° | 175.0° |
| C1 | C2 | C3 | H7 | 166.9° | 55.0° |
| C3 | C2 | C13 | H5 | 118.3° | 120.0° |
| C3 | C2 | C13 | C15 | 104.5° | 59.7° |
| C3 | C2 | C13 | C14 | 73.7° | 120.0° |
| C3 | C2 | C1 | H3 | 79.7° | 75.0° |
| C3 | C2 | C1 | H4 | 38.8° | 44.9° |
| C2 | C3 | H6 | H7 | 117.4° | 120.0° |
| O5 | P4 | O6 | H1 | 119.5° | 60.0° |
| O5 | P4 | C1 | H3 | 40.7° | 65.0° |
| O5 | P4 | C1 | H4 | 159.3° | 55.0° |
| O6 | P4 | O5 | H2 | 120.3° | 60.0° |
| O6 | P4 | C1 | H3 | 162.2° | 55.0° |
| O6 | P4 | C1 | H4 | 79.2° | 175.0° |
| C2 | C13 | C15 | C14 | 178.2° | 179.7° |
| C2 | C13 | C15 | C16 | 178.9° | 180.0° |
| C2 | C13 | C14 | C17 | 178.9° | 179.8° |
| C13 | C2 | C1 | H3 | 37.2° | 45.0° |
| C13 | C2 | C1 | H4 | 155.7° | 165.0° |
| C13 | C2 | C3 | H6 | 73.0° | 55.0° |
| C13 | C2 | C3 | H7 | 45.3° | 65.0° |
| C2 | C13 | C15 | H12 | 1.0° | 0.0° |
| C2 | C13 | C14 | H16 | 1.2° | 0.0° |
| C13 | C15 | C16 | H12 | 180.0° | 180.0° |
| C13 | C15 | C16 | C18 | 0.5° | 0.0° |
| C15 | C13 | C14 | C17 | 0.6° | 0.5° |
| C15 | C13 | C2 | H5 | 137.2° | 179.7° |
| C13 | C15 | C16 | H13 | 179.6° | 179.9° |
| C15 | C13 | C14 | H16 | 179.4° | 179.7° |
| C16 | C15 | C13 | C14 | 0.8° | 0.3° |
| C15 | C16 | C18 | H13 | 180.0° | 180.0° |
| C15 | C16 | C18 | C17 | 0.0° | 0.0° |
| C15 | C16 | C18 | H14 | 180.0° | 179.9° |
| C13 | C14 | C17 | H16 | 180.0° | 179.8° |
| C13 | C14 | C17 | C18 | 0.1° | 0.5° |
| C14 | C13 | C2 | H5 | 44.6° | 0.0° |
| C14 | C13 | C15 | H12 | 179.2° | 179.7° |
| C13 | C14 | C17 | H15 | 179.9° | 179.8° |
| C16 | C18 | C17 | C14 | 0.2° | 0.3° |
| C16 | C18 | C17 | H14 | 180.0° | 179.9° |
| C18 | C16 | C15 | H12 | 179.5° | 180.0° |
| C16 | C18 | C17 | H15 | 179.8° | 180.0° |
| C14 | C17 | C18 | H15 | 180.0° | 179.7° |
| C14 | C17 | C18 | H14 | 179.8° | 179.9° |
| C17 | C18 | C16 | H13 | 180.0° | 180.0° |
| C18 | C17 | C14 | H16 | 179.9° | 179.7° |
| H3 | C1 | C2 | H5 | 160.4° | 164.9° |
| H4 | C1 | C2 | H5 | 81.1° | 75.1° |
| H5 | C2 | C3 | H6 | 168.5° | 65.0° |
| H5 | C2 | C3 | H7 | 73.2° | 175.1° |
| H9 | C11 | H10 | H11 | 120.0° | 120.0° |
| H12 | C15 | C16 | H13 | 0.5° | 0.1° |
| H13 | C16 | C18 | H14 | 0.0° | 0.1° |
| H14 | C18 | C17 | H15 | 0.2° | 0.1° |
| H15 | C17 | C14 | H16 | 0.1° | 0.0° |
