8LD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OAB | CAD | sing | 1.35Å | 1.41Å | |
| CAD | CAF | trip | 1.17Å | 1.19Å | |
| CAF | OAG | sing | 1.35Å | 1.40Å | |
| OAG | CAE | sing | 1.35Å | 1.41Å | |
| CAE | CAC | trip | 1.17Å | 1.20Å | |
| CAC | OAA | sing | 1.35Å | 1.40Å | |
| OAA | H1 | sing | 0.97Å | 0.95Å | |
| OAB | H2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OAB | CAD | CAF | 177.6° | 180.0° |
| CAD | OAB | H2 | 109.5° | 114.0° |
| CAD | CAF | OAG | 177.7° | 180.0° |
| CAF | OAG | CAE | 120.7° | 114.0° |
| OAG | CAE | CAC | 172.0° | 180.0° |
| CAE | CAC | OAA | 175.0° | 180.0° |
| CAC | OAA | H1 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OAB | CAD | CAF | OAG | 88.8° | 180.0° |
| CAD | CAF | OAG | CAE | 121.2° | 180.0° |
| CAF | CAD | OAB | H2 | 180.0° | 180.0° |
| CAF | OAG | CAE | CAC | 173.2° | 180.0° |
| OAG | CAE | CAC | OAA | 1.7° | 180.0° |
| CAE | CAC | OAA | H1 | 180.0° | 180.0° |
