OXD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.49Å | 1.52Å | |
| C1 | O3 | doub | 1.21Å | 1.30Å | |
| C1 | O5 | sing | 1.34Å | 1.26Å | |
| C2 | O4 | doub | 1.21Å | 1.27Å | |
| C2 | O6 | sing | 1.34Å | 1.18Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| O6 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O3 | 109.2° | 120.0° |
| C2 | C1 | O5 | 116.9° | 120.0° |
| C1 | C2 | O4 | 117.9° | 120.0° |
| C1 | C2 | O6 | 121.6° | 120.0° |
| O3 | C1 | O5 | 132.3° | 120.0° |
| C1 | O5 | H5 | 116.9° | 120.0° |
| O4 | C2 | O6 | 119.6° | 120.0° |
| C2 | O6 | H6 | 121.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O3 | O5 | 164.5° | 180.0° |
| C1 | C2 | O4 | O6 | 169.0° | 180.0° |
| C2 | C1 | O5 | H5 | 179.9° | 180.0° |
| C1 | C2 | O6 | H6 | 180.0° | 180.0° |
| O3 | C1 | C2 | O4 | 21.5° | 180.0° |
| O3 | C1 | C2 | O6 | 147.3° | 0.0° |
| O3 | C1 | O5 | H5 | 16.4° | 0.0° |
| O5 | C1 | C2 | O4 | 171.3° | 0.0° |
| O5 | C1 | C2 | O6 | 19.9° | 180.0° |
| O4 | C2 | O6 | H6 | 11.4° | 0.0° |
