B7F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.45Å | |
| C1 | C2 | sing | 1.53Å | 1.56Å | |
| F3 | C3 | sing | 1.40Å | 1.38Å | |
| F4 | C3 | sing | 1.40Å | 1.36Å | |
| C2 | C3 | sing | 1.53Å | 1.46Å | |
| C2 | F2 | sing | 1.40Å | 1.31Å | |
| C2 | F1 | sing | 1.40Å | 1.39Å | |
| C3 | C4 | sing | 1.53Å | 1.57Å | |
| C4 | F5 | sing | 1.40Å | 1.27Å | |
| C4 | F7 | sing | 1.40Å | 1.23Å | |
| C4 | F6 | sing | 1.40Å | 1.38Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 122.5° | 109.4° |
| O1 | C1 | H1 | 106.1° | 109.5° |
| O1 | C1 | H2 | 106.1° | 109.5° |
| C1 | O1 | H3 | 109.5° | 114.0° |
| C1 | C2 | C3 | 110.7° | 109.5° |
| C1 | C2 | F2 | 105.9° | 109.4° |
| C1 | C2 | F1 | 117.3° | 109.4° |
| C2 | C1 | H1 | 106.1° | 109.5° |
| C2 | C1 | H2 | 106.1° | 109.5° |
| F3 | C3 | F4 | 112.6° | 109.5° |
| F3 | C3 | C2 | 103.8° | 109.4° |
| F3 | C3 | C4 | 120.4° | 109.5° |
| F4 | C3 | C2 | 105.7° | 109.5° |
| F4 | C3 | C4 | 108.8° | 109.5° |
| C3 | C2 | F2 | 104.2° | 109.5° |
| C3 | C2 | F1 | 98.5° | 109.5° |
| C2 | C3 | C4 | 104.0° | 109.4° |
| F2 | C2 | F1 | 119.1° | 109.5° |
| C3 | C4 | F5 | 109.2° | 109.5° |
| C3 | C4 | F7 | 108.7° | 109.5° |
| C3 | C4 | F6 | 125.3° | 109.5° |
| F5 | C4 | F7 | 98.3° | 109.4° |
| F5 | C4 | F6 | 101.6° | 109.5° |
| F7 | C4 | F6 | 110.1° | 109.4° |
| H1 | C1 | H2 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | H1 | 121.8° | 120.0° |
| O1 | C1 | C2 | H2 | 121.8° | 120.0° |
| O1 | C1 | C2 | C3 | 73.9° | 60.0° |
| O1 | C1 | C2 | F2 | 38.5° | 180.0° |
| O1 | C1 | C2 | F1 | 174.3° | 60.0° |
| O1 | C1 | H1 | H2 | 114.1° | 120.0° |
| C1 | C2 | C3 | F3 | 53.3° | 60.0° |
| C1 | C2 | C3 | F4 | 65.4° | 60.0° |
| C1 | C2 | C3 | F2 | 113.5° | 120.0° |
| C1 | C2 | C3 | F1 | 123.5° | 120.0° |
| C1 | C2 | F2 | F1 | 134.9° | 119.9° |
| C1 | C2 | C3 | C4 | 179.9° | 180.0° |
| C2 | C1 | H1 | H2 | 114.1° | 120.0° |
| C2 | C1 | O1 | H3 | 180.0° | 180.0° |
| F3 | C3 | F4 | C2 | 112.7° | 120.0° |
| F3 | C3 | F4 | C4 | 136.1° | 120.0° |
| F3 | C3 | C2 | C4 | 126.7° | 119.9° |
| F3 | C3 | C2 | F2 | 60.1° | 60.0° |
| F3 | C3 | C2 | F1 | 176.8° | 180.0° |
| F3 | C3 | C4 | F5 | 132.0° | 60.0° |
| F3 | C3 | C4 | F7 | 25.8° | 180.0° |
| F3 | C3 | C4 | F6 | 107.5° | 60.1° |
| F4 | C3 | C2 | C4 | 114.5° | 120.1° |
| F4 | C3 | C2 | F2 | 178.8° | 180.0° |
| F4 | C3 | C2 | F1 | 58.1° | 60.0° |
| F4 | C3 | C4 | F5 | 0.1° | 180.0° |
| F4 | C3 | C4 | F7 | 106.3° | 60.0° |
| F4 | C3 | C4 | F6 | 120.4° | 60.0° |
| C3 | C2 | F2 | F1 | 108.3° | 120.1° |
| C2 | C3 | C4 | F5 | 112.4° | 59.9° |
| C2 | C3 | C4 | F7 | 141.4° | 60.0° |
| C2 | C3 | C4 | F6 | 8.1° | 180.0° |
| C3 | C2 | C1 | H1 | 47.9° | 180.0° |
| C3 | C2 | C1 | H2 | 164.4° | 60.0° |
| F2 | C2 | C3 | C4 | 66.6° | 60.0° |
| F2 | C2 | C1 | H1 | 160.3° | 60.0° |
| F2 | C2 | C1 | H2 | 83.3° | 60.0° |
| F1 | C2 | C3 | C4 | 56.4° | 60.1° |
| F1 | C2 | C1 | H1 | 63.9° | 59.9° |
| F1 | C2 | C1 | H2 | 52.5° | 180.0° |
| C3 | C4 | F5 | F7 | 113.2° | 120.0° |
| C3 | C4 | F5 | F6 | 134.2° | 120.1° |
| C3 | C4 | F7 | F6 | 140.7° | 120.0° |
| F5 | C4 | F7 | F6 | 105.6° | 120.0° |
| H1 | C1 | O1 | H3 | 58.2° | 60.0° |
| H2 | C1 | O1 | H3 | 58.2° | 60.0° |
