CB0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| BR1 | C02 | sing | 1.89Å | 1.92Å | |
| C02 | C03 | doub | 1.31Å | 1.36Å | |
| C03 | BR4 | sing | 1.89Å | 1.92Å | |
| C02 | H02 | sing | 1.08Å | 1.08Å | |
| C03 | H03 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR1 | C02 | C03 | 126.4° | 120.0° |
| BR1 | C02 | H02 | 116.8° | 120.0° |
| C02 | C03 | BR4 | 126.7° | 120.0° |
| C03 | C02 | H02 | 116.8° | 120.0° |
| C02 | C03 | H03 | 116.7° | 120.0° |
| BR4 | C03 | H03 | 116.7° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR1 | C02 | C03 | H02 | 180.0° | 179.8° |
| BR1 | C02 | C03 | BR4 | 0.0° | 0.0° |
| BR1 | C02 | C03 | H03 | 180.0° | 180.0° |
| C02 | C03 | BR4 | H03 | 180.0° | 180.0° |
| BR4 | C03 | C02 | H02 | 180.0° | 179.8° |
| H02 | C02 | C03 | H03 | 0.0° | 0.2° |
