BO3
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| B | O1 | sing | 1.42Å | 1.36Å | |
| B | O2 | sing | 1.42Å | 1.36Å | |
| B | O3 | sing | 1.42Å | 1.36Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | B | O2 | 119.9° | 120.0° |
| O1 | B | O3 | 120.1° | 120.0° |
| B | O1 | HO1 | 119.9° | 106.8° |
| O2 | B | O3 | 120.1° | 120.0° |
| B | O2 | HO2 | 119.9° | 106.8° |
| B | O3 | HO3 | 120.0° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | B | O2 | O3 | 178.4° | 180.0° |
| O1 | B | O2 | HO2 | 180.0° | 180.0° |
| O1 | B | O3 | HO3 | 180.0° | 0.0° |
| O2 | B | O1 | HO1 | 180.0° | 180.0° |
| O2 | B | O3 | HO3 | 1.6° | 180.0° |
| O3 | B | O1 | HO1 | 1.6° | 0.0° |
| O3 | B | O2 | HO2 | 1.6° | 0.0° |
