RHE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL3 | RE | sing | 2.36Å | 2.36Å | |
| CL1 | RE | sing | 2.36Å | 2.36Å | |
| CL6 | RE | sing | 2.36Å | 2.36Å | |
| RE | CL5 | sing | 2.36Å | 2.36Å | |
| RE | CL2 | sing | 2.36Å | 2.36Å | |
| RE | CL4 | sing | 2.36Å | 2.36Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL3 | RE | CL1 | 90.0° | 90.0° |
| CL3 | RE | CL6 | 90.0° | 90.0° |
| CL3 | RE | CL5 | 90.0° | 90.0° |
| CL3 | RE | CL2 | 90.0° | 90.0° |
| CL3 | RE | CL4 | 180.0° | 180.0° |
| CL1 | RE | CL6 | 90.0° | 90.0° |
| CL1 | RE | CL5 | 90.0° | 90.0° |
| CL1 | RE | CL2 | 180.0° | 180.0° |
| CL1 | RE | CL4 | 90.0° | 90.0° |
| CL6 | RE | CL5 | 180.0° | 180.0° |
| CL6 | RE | CL2 | 90.0° | 90.0° |
| CL6 | RE | CL4 | 90.0° | 90.0° |
| CL5 | RE | CL2 | 90.0° | 90.0° |
| CL5 | RE | CL4 | 90.0° | 90.0° |
| CL2 | RE | CL4 | 90.0° | 90.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL3 | RE | CL1 | CL6 | 90.0° | 90.0° |
| CL3 | RE | CL1 | CL5 | 90.0° | 90.0° |
| CL3 | RE | CL1 | CL2 | 5.1° | 90.0° |
| CL3 | RE | CL1 | CL4 | 180.0° | 180.0° |
| CL3 | RE | CL6 | CL5 | 37.4° | 90.0° |
| CL3 | RE | CL6 | CL2 | 90.0° | 90.0° |
| CL3 | RE | CL6 | CL4 | 180.0° | 180.0° |
| CL3 | RE | CL5 | CL2 | 90.0° | 90.0° |
| CL3 | RE | CL5 | CL4 | 180.0° | 180.0° |
| CL3 | RE | CL2 | CL4 | 180.0° | 180.0° |
| CL1 | RE | CL6 | CL5 | 127.4° | 90.0° |
| CL1 | RE | CL6 | CL2 | 180.0° | 180.0° |
| CL1 | RE | CL6 | CL4 | 90.0° | 90.0° |
| CL1 | RE | CL5 | CL2 | 180.0° | 180.0° |
| CL1 | RE | CL5 | CL4 | 90.0° | 90.0° |
| CL1 | RE | CL2 | CL4 | 174.8° | 90.0° |
| CL6 | RE | CL5 | CL2 | 52.5° | 90.0° |
| CL6 | RE | CL5 | CL4 | 142.5° | 90.0° |
| CL6 | RE | CL2 | CL4 | 90.0° | 90.0° |
| CL5 | RE | CL2 | CL4 | 90.0° | 90.0° |
