DCE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL1 | C1 | sing | 1.80Å | 1.87Å | |
| C1 | C2 | sing | 1.53Å | 1.48Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.11Å | |
| C2 | CL2 | sing | 1.80Å | 1.81Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | C1 | C2 | 112.8° | 109.5° |
| CL1 | C1 | H11 | 111.0° | 109.5° |
| CL1 | C1 | H12 | 111.0° | 109.5° |
| C2 | C1 | H11 | 111.0° | 109.4° |
| C2 | C1 | H12 | 111.0° | 109.4° |
| C1 | C2 | CL2 | 108.4° | 109.5° |
| C1 | C2 | H21 | 112.6° | 109.4° |
| C1 | C2 | H22 | 112.6° | 109.4° |
| H11 | C1 | H12 | 99.4° | 109.5° |
| CL2 | C2 | H21 | 112.6° | 109.5° |
| CL2 | C2 | H22 | 112.6° | 109.5° |
| H21 | C2 | H22 | 97.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | C1 | C2 | H11 | 125.2° | 120.0° |
| CL1 | C1 | C2 | H12 | 125.3° | 120.0° |
| CL1 | C1 | H11 | H12 | 116.9° | 120.0° |
| CL1 | C1 | C2 | CL2 | 79.8° | 180.0° |
| CL1 | C1 | C2 | H21 | 45.5° | 60.0° |
| CL1 | C1 | C2 | H22 | 154.9° | 60.0° |
| C2 | C1 | H11 | H12 | 116.8° | 120.0° |
| C1 | C2 | CL2 | H21 | 125.3° | 120.0° |
| C1 | C2 | CL2 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 118.6° | 120.0° |
| H11 | C1 | C2 | CL2 | 155.0° | 60.0° |
| H11 | C1 | C2 | H21 | 79.8° | 180.0° |
| H11 | C1 | C2 | H22 | 29.7° | 60.0° |
| H12 | C1 | C2 | CL2 | 45.5° | 60.0° |
| H12 | C1 | C2 | H21 | 170.7° | 60.0° |
| H12 | C1 | C2 | H22 | 79.8° | 180.0° |
| CL2 | C2 | H21 | H22 | 118.5° | 120.0° |
