Z82
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C7 | sing | 1.48Å | 1.48Å | |
| O1 | C7 | doub | 1.21Å | 1.22Å | |
| C2 | C1 | doub | 1.40Å | 1.40Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | C2 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C3 | doub | 1.39Å | 1.39Å | Aromatic |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| BR4 | C4 | sing | 1.89Å | 1.88Å | |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | C1 | sing | 1.40Å | 1.39Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | O2 | sing | 1.35Å | 1.43Å | |
| O2 | H51 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C7 | O1 | 116.3° | 120.0° |
| C7 | C1 | C2 | 120.5° | 120.1° |
| C7 | C1 | C6 | 118.8° | 120.1° |
| C1 | C7 | O2 | 121.9° | 120.0° |
| O1 | C7 | O2 | 121.9° | 120.0° |
| C1 | C2 | H2 | 120.2° | 120.1° |
| C1 | C2 | C3 | 119.5° | 119.8° |
| C2 | C1 | C6 | 120.7° | 119.7° |
| H2 | C2 | C3 | 120.3° | 120.1° |
| C2 | C3 | H3 | 120.3° | 120.0° |
| C2 | C3 | C4 | 119.4° | 120.2° |
| H3 | C3 | C4 | 120.3° | 119.9° |
| C3 | C4 | C5 | 121.3° | 120.3° |
| C3 | C4 | BR4 | 119.7° | 119.8° |
| C5 | C4 | BR4 | 119.0° | 119.9° |
| C4 | C5 | C6 | 119.0° | 120.1° |
| C4 | C5 | H5 | 120.5° | 119.9° |
| C6 | C5 | H5 | 120.5° | 120.0° |
| C5 | C6 | C1 | 120.0° | 119.8° |
| C5 | C6 | H6 | 120.0° | 120.1° |
| C1 | C6 | H6 | 120.0° | 120.1° |
| C7 | O2 | H51 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C7 | O1 | O2 | 180.0° | 179.9° |
| C7 | C1 | C2 | C6 | 179.3° | 179.8° |
| C7 | C1 | C2 | H2 | 0.1° | 0.0° |
| C7 | C1 | C2 | C3 | 179.9° | 180.0° |
| C7 | C1 | C6 | C5 | 179.8° | 179.7° |
| C7 | C1 | C6 | H6 | 0.2° | 0.3° |
| C1 | C7 | O2 | H51 | 180.0° | 180.0° |
| O1 | C7 | C1 | C2 | 132.5° | 0.1° |
| O1 | C7 | C1 | C6 | 46.9° | 179.7° |
| O1 | C7 | O2 | H51 | 0.0° | 0.0° |
| C1 | C2 | H2 | C3 | 180.0° | 180.0° |
| C1 | C2 | C3 | H3 | 179.2° | 180.0° |
| C1 | C2 | C3 | C4 | 0.7° | 0.0° |
| C2 | C1 | C6 | C5 | 0.5° | 0.6° |
| C2 | C1 | C6 | H6 | 179.5° | 180.0° |
| C2 | C1 | C7 | O2 | 47.5° | 180.0° |
| H2 | C2 | C3 | H3 | 0.7° | 0.0° |
| H2 | C2 | C3 | C4 | 179.3° | 179.9° |
| H2 | C2 | C1 | C6 | 179.2° | 179.8° |
| C2 | C3 | H3 | C4 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 0.4° | 0.1° |
| C2 | C3 | C4 | BR4 | 179.8° | 180.0° |
| C3 | C2 | C1 | C6 | 0.8° | 0.3° |
| H3 | C3 | C4 | C5 | 179.6° | 180.0° |
| H3 | C3 | C4 | BR4 | 0.2° | 0.1° |
| C3 | C4 | C5 | BR4 | 179.8° | 179.9° |
| C3 | C4 | C5 | C6 | 0.1° | 0.2° |
| C3 | C4 | C5 | H5 | 179.9° | 180.0° |
| C4 | C5 | C6 | H5 | 180.0° | 179.8° |
| C4 | C5 | C6 | C1 | 0.1° | 0.5° |
| C4 | C5 | C6 | H6 | 179.9° | 179.9° |
| BR4 | C4 | C5 | C6 | 179.9° | 179.7° |
| BR4 | C4 | C5 | H5 | 0.1° | 0.2° |
| C5 | C6 | C1 | H6 | 180.0° | 179.4° |
| H5 | C5 | C6 | C1 | 179.9° | 179.6° |
| H5 | C5 | C6 | H6 | 0.1° | 0.2° |
| C6 | C1 | C7 | O2 | 133.2° | 0.2° |
