RU1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | trip | 1.00Å | 1.21Å | |
| C1 | RU | sing | 1.99Å | 1.96Å | |
| RU | C2 | sing | 1.99Å | 2.02Å | |
| C2 | O2 | trip | 1.00Å | 1.14Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | RU | 175.0° | 180.0° |
| C1 | RU | C2 | 93.0° | 180.0° |
| RU | C2 | O2 | 175.0° | 180.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | RU | C2 | 107.8° | 90.0° |
| C1 | RU | C2 | O2 | 127.7° | 90.0° |
