HBX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C1' | sing | 1.47Å | 1.51Å | |
| C1' | O1' | doub | 1.21Å | 1.23Å | |
| C1' | H1' | sing | 1.08Å | 1.08Å | |
| C6 | C1 | doub | 1.40Å | 1.43Å | Aromatic |
| C2 | C1 | sing | 1.40Å | 1.43Å | Aromatic |
| C3 | C2 | doub | 1.38Å | 1.42Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C4 | C3 | sing | 1.38Å | 1.42Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | doub | 1.38Å | 1.42Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | sing | 1.38Å | 1.42Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C1' | O1' | 120.7° | 120.0° |
| C1 | C1' | H1' | 119.7° | 120.0° |
| C1' | C1 | C6 | 120.6° | 120.2° |
| C1' | C1 | C2 | 119.5° | 120.1° |
| O1' | C1' | H1' | 119.6° | 120.0° |
| C6 | C1 | C2 | 119.9° | 119.7° |
| C1 | C6 | C5 | 120.0° | 119.8° |
| C1 | C6 | H6 | 120.0° | 120.1° |
| C1 | C2 | C3 | 120.0° | 119.8° |
| C1 | C2 | H2 | 120.0° | 120.1° |
| C3 | C2 | H2 | 120.0° | 120.1° |
| C2 | C3 | C4 | 120.1° | 120.2° |
| C2 | C3 | H3 | 119.9° | 119.9° |
| C4 | C3 | H3 | 120.0° | 119.9° |
| C3 | C4 | C5 | 120.0° | 120.4° |
| C3 | C4 | H4 | 120.0° | 119.8° |
| C5 | C4 | H4 | 120.0° | 119.8° |
| C4 | C5 | C6 | 120.1° | 120.1° |
| C4 | C5 | H5 | 120.0° | 119.9° |
| C6 | C5 | H5 | 120.0° | 120.0° |
| C5 | C6 | H6 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C1' | O1' | H1' | 180.0° | 179.7° |
| C1' | C1 | C6 | C2 | 179.9° | 179.8° |
| C1' | C1 | C2 | C3 | 179.9° | 180.0° |
| C1' | C1 | C2 | H2 | 0.1° | 0.0° |
| C1' | C1 | C6 | C5 | 179.9° | 179.7° |
| C1' | C1 | C6 | H6 | 0.1° | 0.2° |
| O1' | C1' | C1 | C6 | 0.0° | 0.2° |
| O1' | C1' | C1 | C2 | 179.9° | 180.0° |
| H1' | C1' | C1 | C6 | 180.0° | 179.9° |
| H1' | C1' | C1 | C2 | 0.1° | 0.3° |
| C6 | C1 | C2 | C3 | 0.0° | 0.2° |
| C6 | C1 | C2 | H2 | 180.0° | 179.8° |
| C1 | C6 | C5 | C4 | 0.0° | 0.5° |
| C1 | C6 | C5 | H6 | 180.0° | 179.5° |
| C1 | C6 | C5 | H5 | 180.0° | 179.8° |
| C1 | C2 | C3 | H2 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 0.0° | 0.0° |
| C1 | C2 | C3 | H3 | 180.0° | 180.0° |
| C2 | C1 | C6 | C5 | 0.0° | 0.5° |
| C2 | C1 | C6 | H6 | 180.0° | 180.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 0.0° | 0.0° |
| C2 | C3 | C4 | H4 | 179.9° | 179.9° |
| H2 | C2 | C3 | C4 | 180.0° | 179.9° |
| H2 | C2 | C3 | H3 | 0.0° | 0.0° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 0.0° | 0.2° |
| C3 | C4 | C5 | H5 | 180.0° | 180.0° |
| H3 | C3 | C4 | C5 | 180.0° | 180.0° |
| H3 | C3 | C4 | H4 | 0.1° | 0.0° |
| C4 | C5 | C6 | H5 | 180.0° | 179.7° |
| C4 | C5 | C6 | H6 | 180.0° | 180.0° |
| H4 | C4 | C5 | C6 | 179.9° | 179.8° |
| H4 | C4 | C5 | H5 | 0.1° | 0.0° |
| H5 | C5 | C6 | H6 | 0.0° | 0.2° |
