0QE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | CL1 | sing | 1.80Å | 1.46Å | |
| C1 | H | sing | 1.09Å | 1.10Å | |
| C1 | HA | sing | 1.09Å | 1.10Å | |
| C1 | HB | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | C1 | H | 109.5° | 109.5° |
| CL1 | C1 | HA | 109.4° | 109.5° |
| CL1 | C1 | HB | 109.5° | 109.5° |
| H | C1 | HA | 109.4° | 109.4° |
| H | C1 | HB | 109.5° | 109.4° |
| HA | C1 | HB | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | C1 | H | HA | 120.0° | 120.0° |
| CL1 | C1 | H | HB | 120.0° | 120.0° |
| CL1 | C1 | HA | HB | 120.0° | 120.1° |
| H | C1 | HA | HB | 120.0° | 119.9° |
