MOO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| MO | O1 | doub | 1.75Å | 1.69Å | |
| MO | O2 | doub | 1.75Å | 1.72Å | |
| MO | O3 | sing | 1.75Å | 1.70Å | |
| MO | O4 | sing | 1.75Å | 1.71Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | MO | O2 | 109.5° | 109.5° |
| O1 | MO | O3 | 113.9° | 109.5° |
| O1 | MO | O4 | 108.1° | 109.5° |
| O2 | MO | O3 | 103.7° | 109.5° |
| O2 | MO | O4 | 109.7° | 109.4° |
| O3 | MO | O4 | 111.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | MO | O2 | O3 | 122.0° | 120.0° |
| O1 | MO | O2 | O4 | 118.5° | 120.0° |
| O1 | MO | O3 | O4 | 122.9° | 120.0° |
| O2 | MO | O3 | O4 | 118.1° | 120.0° |
