BCT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O1 | doub | 1.28Å | 1.36Å | |
| C | O2 | sing | 1.28Å | 1.29Å | |
| C | O3 | sing | 1.34Å | 1.31Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C | O2 | 119.2° | 120.0° |
| O1 | C | O3 | 122.3° | 120.0° |
| O2 | C | O3 | 117.9° | 120.0° |
| C | O3 | HO3 | 122.3° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C | O2 | O3 | 171.5° | 180.0° |
| O1 | C | O3 | HO3 | 179.9° | 0.0° |
| O2 | C | O3 | HO3 | 8.7° | 180.0° |
