OXM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N1 | sing | 1.35Å | 1.33Å | |
| C1 | O1 | doub | 1.21Å | 1.24Å | |
| C1 | C2 | sing | 1.49Å | 1.45Å | |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| N1 | HN2 | sing | 0.97Å | 1.02Å | |
| C2 | O2 | doub | 1.21Å | 1.25Å | |
| C2 | O3 | sing | 1.34Å | 1.24Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C1 | O1 | 122.3° | 120.0° |
| N1 | C1 | C2 | 117.5° | 120.1° |
| C1 | N1 | HN1 | 117.5° | 120.0° |
| C1 | N1 | HN2 | 122.2° | 120.0° |
| O1 | C1 | C2 | 120.2° | 119.9° |
| C1 | C2 | O2 | 119.9° | 119.9° |
| C1 | C2 | O3 | 119.6° | 120.1° |
| HN1 | N1 | HN2 | 120.2° | 120.0° |
| O2 | C2 | O3 | 120.5° | 120.0° |
| C2 | O3 | HO3 | 119.6° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C1 | O1 | C2 | 179.0° | 180.0° |
| C1 | N1 | HN1 | HN2 | 179.1° | 179.8° |
| N1 | C1 | C2 | O2 | 163.6° | 0.0° |
| N1 | C1 | C2 | O3 | 15.8° | 180.0° |
| O1 | C1 | N1 | HN1 | 1.0° | 0.0° |
| O1 | C1 | N1 | HN2 | 180.0° | 179.8° |
| O1 | C1 | C2 | O2 | 17.4° | 180.0° |
| O1 | C1 | C2 | O3 | 163.2° | 0.0° |
| C2 | C1 | N1 | HN1 | 180.0° | 180.0° |
| C2 | C1 | N1 | HN2 | 1.0° | 0.2° |
| C1 | C2 | O2 | O3 | 179.4° | 180.0° |
| C1 | C2 | O3 | HO3 | 180.0° | 180.0° |
| O2 | C2 | O3 | HO3 | 0.7° | 0.0° |
