RTC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| RE | C1 | sing | 2.15Å | 1.94Å | |
| RE | C2 | sing | 2.15Å | 1.94Å | |
| RE | C3 | sing | 2.15Å | 1.95Å | |
| O1 | C1 | trip | 1.00Å | 1.14Å | |
| O2 | C2 | trip | 1.00Å | 1.16Å | |
| O3 | C3 | trip | 1.00Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | RE | C2 | 90.8° | 180.0° |
| C1 | RE | C3 | 87.8° | 90.0° |
| RE | C1 | O1 | 179.3° | 180.0° |
| C2 | RE | C3 | 88.2° | 90.0° |
| RE | C2 | O2 | 179.8° | 180.0° |
| RE | C3 | O3 | 179.3° | 180.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | RE | C2 | C3 | 87.8° | 180.0° |
| C1 | RE | C2 | O2 | 104.3° | 0.0° |
| C1 | RE | C3 | O3 | 159.0° | 180.0° |
| C2 | RE | C1 | O1 | 139.9° | 180.0° |
| C2 | RE | C3 | O3 | 110.1° | 0.0° |
| C3 | RE | C1 | O1 | 132.0° | 0.0° |
| C3 | RE | C2 | O2 | 16.5° | 180.0° |
