BMM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | BR | sing | 1.94Å | 1.89Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR | C1 | H11 | 109.5° | 108.1° |
| BR | C1 | H12 | 109.5° | 108.1° |
| BR | C1 | H13 | 109.5° | 108.0° |
| H11 | C1 | H12 | 109.4° | 110.9° |
| H11 | C1 | H13 | 109.5° | 110.8° |
| H12 | C1 | H13 | 109.5° | 110.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR | C1 | H11 | H12 | 120.0° | 118.3° |
| BR | C1 | H11 | H13 | 120.0° | 118.2° |
| BR | C1 | H12 | H13 | 120.0° | 118.2° |
| H11 | C1 | H12 | H13 | 120.0° | 123.5° |
