2BM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | BR1 | sing | 1.97Å | 1.90Å | |
| C | BR2 | sing | 1.97Å | 1.91Å | |
| C | H1 | sing | 1.09Å | 1.12Å | |
| C | H2 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR1 | C | BR2 | 114.9° | 109.5° |
| BR1 | C | H1 | 110.3° | 109.5° |
| BR1 | C | H2 | 110.3° | 109.5° |
| BR2 | C | H1 | 110.2° | 109.5° |
| BR2 | C | H2 | 110.2° | 109.5° |
| H1 | C | H2 | 100.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR1 | C | BR2 | H1 | 125.3° | 120.0° |
| BR1 | C | BR2 | H2 | 125.3° | 120.0° |
| BR1 | C | H1 | H2 | 116.1° | 120.0° |
| BR2 | C | H1 | H2 | 116.0° | 120.0° |
