PLQ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C5 | doub | 1.21Å | 1.33Å | |
| C5 | C6 | sing | 1.48Å | 1.49Å | |
| C5 | C4 | sing | 1.48Å | 1.47Å | |
| C6 | C1 | doub | 1.34Å | 1.48Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C4 | C3 | doub | 1.34Å | 1.48Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | C2 | sing | 1.48Å | 1.48Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C2 | O2 | doub | 1.21Å | 1.34Å | |
| C2 | C1 | sing | 1.48Å | 1.49Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C5 | C6 | 120.2° | 120.0° |
| O5 | C5 | C4 | 119.8° | 120.0° |
| C6 | C5 | C4 | 120.0° | 120.0° |
| C5 | C6 | C1 | 120.1° | 120.0° |
| C5 | C6 | H6 | 120.0° | 120.0° |
| C5 | C4 | C3 | 120.0° | 120.0° |
| C5 | C4 | H4 | 120.0° | 120.0° |
| C1 | C6 | H6 | 120.0° | 120.0° |
| C6 | C1 | C2 | 119.6° | 120.0° |
| C6 | C1 | H1 | 120.2° | 120.0° |
| C3 | C4 | H4 | 120.0° | 120.0° |
| C4 | C3 | C2 | 120.3° | 120.0° |
| C4 | C3 | H3 | 119.8° | 120.0° |
| C2 | C3 | H3 | 119.9° | 120.0° |
| C3 | C2 | O2 | 120.0° | 120.0° |
| C3 | C2 | C1 | 120.1° | 120.0° |
| O2 | C2 | C1 | 120.0° | 120.0° |
| C2 | C1 | H1 | 120.2° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C5 | C6 | C4 | 179.9° | 179.6° |
| O5 | C5 | C6 | C1 | 179.9° | 180.0° |
| O5 | C5 | C6 | H6 | 0.1° | 0.1° |
| O5 | C5 | C4 | C3 | 179.5° | 180.0° |
| O5 | C5 | C4 | H4 | 0.5° | 0.1° |
| C5 | C6 | C1 | H6 | 180.0° | 179.9° |
| C6 | C5 | C4 | C3 | 0.4° | 0.4° |
| C6 | C5 | C4 | H4 | 179.6° | 179.7° |
| C5 | C6 | C1 | C2 | 0.4° | 0.0° |
| C5 | C6 | C1 | H1 | 179.6° | 179.9° |
| C4 | C5 | C6 | C1 | 0.3° | 0.4° |
| C4 | C5 | C6 | H6 | 179.7° | 179.7° |
| C5 | C4 | C3 | H4 | 180.0° | 179.9° |
| C5 | C4 | C3 | C2 | 0.9° | 0.0° |
| C5 | C4 | C3 | H3 | 179.1° | 179.9° |
| C6 | C1 | C2 | C3 | 0.2° | 0.4° |
| C6 | C1 | C2 | O2 | 179.9° | 180.0° |
| C6 | C1 | C2 | H1 | 180.0° | 179.9° |
| H6 | C6 | C1 | C2 | 179.7° | 179.9° |
| H6 | C6 | C1 | H1 | 0.3° | 0.0° |
| C4 | C3 | C2 | H3 | 180.0° | 179.9° |
| C4 | C3 | C2 | O2 | 179.4° | 180.0° |
| C4 | C3 | C2 | C1 | 0.8° | 0.4° |
| H4 | C4 | C3 | C2 | 179.1° | 179.9° |
| H4 | C4 | C3 | H3 | 0.9° | 0.0° |
| C3 | C2 | O2 | C1 | 179.8° | 179.6° |
| C3 | C2 | C1 | H1 | 179.8° | 179.7° |
| H3 | C3 | C2 | O2 | 0.6° | 0.1° |
| H3 | C3 | C2 | C1 | 179.2° | 179.7° |
| O2 | C2 | C1 | H1 | 0.0° | 0.1° |
