RUO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | RU1 | sing | 0.00Å | 1.88Å | |
| O1 | RU2 | sing | 0.00Å | 1.88Å | |
| O1 | RU3 | sing | 0.00Å | 1.89Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| RU1 | O1 | RU2 | 119.8° | 90.0° |
| RU1 | O1 | RU3 | 120.5° | 90.0° |
| RU2 | O1 | RU3 | 119.7° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| RU1 | O1 | RU2 | RU3 | 180.0° | 90.0° |
