OMO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OM1 | MO | doub | 0.00Å | 1.70Å | |
| MO | OR1 | sing | 0.00Å | 1.81Å | |
| MO | OM2 | sing | 0.00Å | 1.79Å | |
| OR1 | HO1 | sing | 0.00Å | 0.95Å | |
| OM2 | HO2 | sing | 0.00Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OM1 | MO | OR1 | 108.2° | 90.0° |
| OM1 | MO | OM2 | 109.1° | 90.0° |
| OR1 | MO | OM2 | 98.3° | 90.0° |
| MO | OR1 | HO1 | 108.2° | 90.0° |
| MO | OM2 | HO2 | 109.1° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OM1 | MO | OR1 | OM2 | 113.4° | 90.0° |
| OM1 | MO | OR1 | HO1 | 180.0° | 90.0° |
| OM1 | MO | OM2 | HO2 | 180.0° | 90.0° |
| OR1 | MO | OM2 | HO2 | 67.4° | 90.0° |
| OM2 | MO | OR1 | HO1 | 66.7° | 90.0° |
