A1JJJ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL03 | C01 | sing | 1.80Å | 1.78Å | |
| C01 | CL02 | sing | 1.80Å | 1.78Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL03 | C01 | CL02 | 109.9° | 109.5° |
| CL03 | C01 | H1 | 109.4° | 109.5° |
| CL03 | C01 | H2 | 109.4° | 109.5° |
| CL02 | C01 | H1 | 109.4° | 109.5° |
| CL02 | C01 | H2 | 109.4° | 109.5° |
| H1 | C01 | H2 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL03 | C01 | CL02 | H1 | 120.1° | 120.0° |
| CL03 | C01 | CL02 | H2 | 120.1° | 120.0° |
| CL03 | C01 | H1 | H2 | 119.8° | 120.0° |
| CL02 | C01 | H1 | H2 | 119.8° | 120.0° |
