GLV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C1 | C2 | sing | 1.49Å | 1.50Å | |
| C1 | H1 | sing | 1.08Å | 1.10Å | |
| C2 | O2 | doub | 1.21Å | 1.22Å | |
| C2 | O3 | sing | 1.35Å | 1.33Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 119.7° | 120.1° |
| O1 | C1 | H1 | 110.7° | 120.0° |
| C2 | C1 | H1 | 129.6° | 120.0° |
| C1 | C2 | O2 | 119.0° | 120.0° |
| C1 | C2 | O3 | 120.0° | 120.0° |
| O2 | C2 | O3 | 121.0° | 120.0° |
| C2 | O3 | HO3 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | H1 | 180.0° | 180.0° |
| O1 | C1 | C2 | O2 | 178.7° | 0.0° |
| O1 | C1 | C2 | O3 | 0.2° | 180.0° |
| C1 | C2 | O2 | O3 | 178.5° | 180.0° |
| C1 | C2 | O3 | HO3 | 180.0° | 180.0° |
| H1 | C1 | C2 | O2 | 1.2° | 180.0° |
| H1 | C1 | C2 | O3 | 179.7° | 0.0° |
| O2 | C2 | O3 | HO3 | 1.5° | 0.0° |
