ZXO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | trip | 1.22Å | 1.21Å | |
| C1 | RU | sing | 1.68Å | 1.96Å | |
| RU | C2 | sing | 1.68Å | 2.02Å | |
| C2 | O2 | trip | 1.22Å | 1.14Å | |
| RU | O3 | sing | 2.04Å | 2.72Å | |
| O3 | H1 | sing | 0.86Å | 43.75Å | |
| O3 | H2 | sing | 0.86Å | 43.75Å |
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° | 90.0° |
| C1 | RU | O3 | 93.7° | 90.1° |
| RU | C2 | O2 | 175.0° | 180.0° |
| C2 | RU | O3 | 111.0° | 90.0° |
| RU | O3 | H1 | 75.0° | 109.5° |
| RU | O3 | H2 | 75.0° | 109.5° |
| H1 | O3 | H2 | 0.0° | 107.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | RU | C2 | 107.8° | 42.2° |
| O1 | C1 | RU | O3 | 140.9° | 132.2° |
| C1 | RU | C2 | O3 | 95.2° | 90.1° |
| C1 | RU | C2 | O2 | 127.7° | 14.2° |
| C1 | RU | O3 | H1 | 38.0° | 45.5° |
| C1 | RU | O3 | H2 | 38.0° | 163.0° |
| C2 | RU | O3 | H1 | 132.6° | 135.5° |
| C2 | RU | O3 | H2 | 132.6° | 107.0° |
| O2 | C2 | RU | O3 | 137.1° | 75.9° |
| RU | O3 | H1 | H2 | 90.0° | 118.8° |
