W0P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F | C7 | sing | 1.35Å | 1.34Å | |
| C6 | C7 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C7 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| C5 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C2 | O | sing | 1.36Å | 1.39Å | |
| C2 | C3 | doub | 1.39Å | 1.39Å | Aromatic |
| O | C1 | sing | 1.43Å | 1.43Å | |
| C4 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C | C1 | sing | 1.53Å | 1.51Å | |
| C1 | C8 | sing | 1.51Å | 1.52Å | |
| C8 | O2 | doub | 1.21Å | 1.31Å | |
| C8 | O1 | sing | 1.34Å | 1.23Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| O1 | H4 | sing | 0.97Å | 0.95Å | |
| C1 | H5 | sing | 1.09Å | 1.10Å | |
| C | H6 | sing | 1.09Å | 1.10Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F | C7 | C6 | 119.1° | 120.1° |
| F | C7 | C2 | 118.7° | 120.0° |
| C7 | C6 | C5 | 118.6° | 120.0° |
| C6 | C7 | C2 | 122.2° | 119.9° |
| C7 | C6 | H3 | 120.7° | 120.0° |
| C6 | C5 | C4 | 120.5° | 120.1° |
| C6 | C5 | H2 | 119.8° | 119.9° |
| C5 | C6 | H3 | 120.7° | 120.0° |
| C7 | C2 | O | 116.2° | 120.1° |
| C7 | C2 | C3 | 118.5° | 119.9° |
| C5 | C4 | C3 | 120.5° | 120.1° |
| C5 | C4 | H1 | 119.8° | 120.0° |
| C4 | C5 | H2 | 119.7° | 120.0° |
| O | C2 | C3 | 125.3° | 120.1° |
| C2 | O | C1 | 118.9° | 117.0° |
| C2 | C3 | C4 | 119.7° | 120.0° |
| C2 | C3 | H9 | 120.1° | 120.0° |
| O | C1 | C | 107.2° | 109.5° |
| O | C1 | C8 | 112.9° | 109.5° |
| O | C1 | H5 | 110.1° | 109.4° |
| C3 | C4 | H1 | 119.7° | 119.9° |
| C4 | C3 | H9 | 120.2° | 120.0° |
| C | C1 | C8 | 108.7° | 109.5° |
| C | C1 | H5 | 109.0° | 109.5° |
| C1 | C | H6 | 109.5° | 109.5° |
| C1 | C | H7 | 109.5° | 109.5° |
| C1 | C | H8 | 109.4° | 109.5° |
| C1 | C8 | O2 | 114.9° | 120.0° |
| C1 | C8 | O1 | 121.1° | 120.0° |
| C8 | C1 | H5 | 108.8° | 109.5° |
| O2 | C8 | O1 | 124.0° | 120.0° |
| C8 | O1 | H4 | 109.5° | 117.0° |
| H6 | C | H7 | 109.4° | 109.4° |
| H6 | C | H8 | 109.5° | 109.5° |
| H7 | C | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F | C7 | C6 | C2 | 178.5° | 179.9° |
| F | C7 | C6 | C5 | 179.0° | 180.0° |
| F | C7 | C2 | O | 2.6° | 0.1° |
| F | C7 | C2 | C3 | 178.8° | 180.0° |
| F | C7 | C6 | H3 | 1.0° | 0.0° |
| C7 | C6 | C5 | H3 | 180.0° | 180.0° |
| C7 | C6 | C5 | C4 | 0.0° | 0.0° |
| C6 | C7 | C2 | O | 178.9° | 180.0° |
| C6 | C7 | C2 | C3 | 0.3° | 0.1° |
| C7 | C6 | C5 | H2 | 180.0° | 180.0° |
| C5 | C6 | C7 | C2 | 0.5° | 0.0° |
| C6 | C5 | C4 | H2 | 180.0° | 179.9° |
| C6 | C5 | C4 | C3 | 0.7° | 0.0° |
| C6 | C5 | C4 | H1 | 179.3° | 179.7° |
| C7 | C2 | O | C3 | 178.5° | 179.9° |
| C7 | C2 | O | C1 | 174.1° | 174.6° |
| C7 | C2 | C3 | C4 | 0.4° | 0.1° |
| C2 | C7 | C6 | H3 | 179.5° | 180.0° |
| C7 | C2 | C3 | H9 | 179.6° | 179.7° |
| C5 | C4 | C3 | C2 | 0.9° | 0.0° |
| C5 | C4 | C3 | H1 | 180.0° | 179.8° |
| C4 | C5 | C6 | H3 | 180.0° | 180.0° |
| C5 | C4 | C3 | H9 | 179.1° | 179.8° |
| O | C2 | C3 | C4 | 178.1° | 180.0° |
| C2 | O | C1 | C | 165.4° | 84.9° |
| C2 | O | C1 | C8 | 75.0° | 155.1° |
| C2 | O | C1 | H5 | 46.9° | 35.1° |
| O | C2 | C3 | H9 | 1.9° | 0.2° |
| C3 | C2 | O | C1 | 4.4° | 5.5° |
| C2 | C3 | C4 | H9 | 180.0° | 179.8° |
| C2 | C3 | C4 | H1 | 179.1° | 179.8° |
| O | C1 | C | C8 | 122.3° | 120.0° |
| O | C1 | C | H5 | 119.2° | 120.0° |
| O | C1 | C8 | H5 | 122.6° | 120.0° |
| O | C1 | C8 | O2 | 6.1° | 5.0° |
| O | C1 | C8 | O1 | 173.3° | 175.0° |
| O | C1 | C | H6 | 180.0° | 60.0° |
| O | C1 | C | H7 | 60.0° | 60.0° |
| O | C1 | C | H8 | 60.0° | 180.0° |
| C3 | C4 | C5 | H2 | 179.3° | 180.0° |
| C | C1 | C8 | H5 | 118.6° | 120.0° |
| C | C1 | C8 | O2 | 124.9° | 115.0° |
| C | C1 | C8 | O1 | 54.5° | 65.0° |
| C1 | C | H6 | H7 | 120.0° | 120.0° |
| C1 | C | H6 | H8 | 120.0° | 120.0° |
| C1 | C | H7 | H8 | 120.0° | 120.1° |
| C1 | C8 | O2 | O1 | 179.4° | 180.0° |
| C1 | C8 | O1 | H4 | 179.3° | 179.9° |
| C8 | C1 | C | H6 | 57.7° | 60.0° |
| C8 | C1 | C | H7 | 62.3° | 180.0° |
| C8 | C1 | C | H8 | 177.7° | 60.0° |
| O2 | C8 | O1 | H4 | 0.0° | 0.1° |
| O2 | C8 | C1 | H5 | 116.5° | 125.0° |
| O1 | C8 | C1 | H5 | 64.2° | 55.0° |
| H1 | C4 | C5 | H2 | 0.7° | 0.2° |
| H1 | C4 | C3 | H9 | 0.9° | 0.0° |
| H2 | C5 | C6 | H3 | 0.0° | 0.0° |
| H5 | C1 | C | H6 | 60.8° | 179.9° |
| H5 | C1 | C | H7 | 179.2° | 60.0° |
| H5 | C1 | C | H8 | 59.2° | 60.1° |
| H6 | C | H7 | H8 | 120.0° | 120.0° |
