8FH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL2 | C03 | sing | 1.80Å | 1.78Å | |
| C03 | CL3 | sing | 1.80Å | 1.79Å | |
| C03 | CL1 | sing | 1.80Å | 1.78Å | |
| C03 | C02 | sing | 1.53Å | 1.53Å | |
| O01 | C02 | sing | 1.43Å | 1.40Å | |
| O01 | H011 | sing | 0.97Å | 0.95Å | |
| C02 | H021 | sing | 1.09Å | 1.10Å | |
| C02 | H022 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL2 | C03 | CL3 | 112.8° | 109.5° |
| CL2 | C03 | CL1 | 107.1° | 109.5° |
| CL2 | C03 | C02 | 107.7° | 109.5° |
| CL3 | C03 | CL1 | 105.4° | 109.5° |
| CL3 | C03 | C02 | 111.3° | 109.5° |
| CL1 | C03 | C02 | 112.5° | 109.5° |
| C03 | C02 | O01 | 108.0° | 109.5° |
| C03 | C02 | H021 | 109.9° | 109.5° |
| C03 | C02 | H022 | 109.8° | 109.5° |
| C02 | O01 | H011 | 109.5° | 114.0° |
| O01 | C02 | H021 | 109.8° | 109.4° |
| O01 | C02 | H022 | 109.9° | 109.4° |
| H021 | C02 | H022 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL2 | C03 | CL3 | CL1 | 116.6° | 120.0° |
| CL2 | C03 | CL3 | C02 | 121.2° | 120.0° |
| CL2 | C03 | CL1 | C02 | 118.2° | 120.0° |
| CL2 | C03 | C02 | O01 | 54.6° | 60.0° |
| CL2 | C03 | C02 | H021 | 65.2° | 180.0° |
| CL2 | C03 | C02 | H022 | 174.3° | 60.0° |
| CL3 | C03 | CL1 | C02 | 121.4° | 120.0° |
| CL3 | C03 | C02 | O01 | 178.7° | 60.0° |
| CL3 | C03 | C02 | H021 | 58.9° | 60.0° |
| CL3 | C03 | C02 | H022 | 61.5° | 180.0° |
| CL1 | C03 | C02 | O01 | 63.3° | 180.0° |
| CL1 | C03 | C02 | H021 | 177.0° | 60.0° |
| CL1 | C03 | C02 | H022 | 56.5° | 60.0° |
| C03 | C02 | O01 | H021 | 119.8° | 120.0° |
| C03 | C02 | O01 | H022 | 119.8° | 120.0° |
| C03 | C02 | O01 | H011 | 180.0° | 180.0° |
| C03 | C02 | H021 | H022 | 120.7° | 120.0° |
| O01 | C02 | H021 | H022 | 120.7° | 119.9° |
| H011 | O01 | C02 | H021 | 60.2° | 60.0° |
| H011 | O01 | C02 | H022 | 60.2° | 60.0° |
