OM4
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL4 | C4' | sing | 1.74Å | 1.74Å | |
| CL2 | C3' | sing | 1.74Å | 1.73Å | |
| C4' | C3' | doub | 1.39Å | 1.38Å | Aromatic |
| C4' | C5' | sing | 1.38Å | 1.38Å | Aromatic |
| C3' | C2' | sing | 1.38Å | 1.38Å | Aromatic |
| C5' | C6' | doub | 1.38Å | 1.38Å | Aromatic |
| C2' | C1' | doub | 1.39Å | 1.38Å | Aromatic |
| C6' | C1' | sing | 1.39Å | 1.39Å | Aromatic |
| C1' | C1 | sing | 1.48Å | 1.50Å | |
| C1 | C6 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.38Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C2 | C3 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C4 | doub | 1.39Å | 1.38Å | Aromatic |
| C3 | C4 | sing | 1.39Å | 1.38Å | Aromatic |
| C3 | CL1 | sing | 1.74Å | 1.73Å | |
| C4 | O1 | sing | 1.36Å | 1.40Å | |
| O1 | C7 | sing | 1.43Å | 1.47Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C7 | H6 | sing | 1.09Å | 1.10Å | |
| C2' | H7 | sing | 1.08Å | 1.08Å | |
| C5' | H8 | sing | 1.08Å | 1.08Å | |
| C6' | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL4 | C4' | C3' | 119.6° | 119.9° |
| CL4 | C4' | C5' | 120.8° | 119.9° |
| CL2 | C3' | C4' | 120.3° | 119.9° |
| CL2 | C3' | C2' | 117.9° | 120.0° |
| C3' | C4' | C5' | 119.5° | 120.2° |
| C4' | C3' | C2' | 121.9° | 120.1° |
| C4' | C5' | C6' | 119.0° | 120.1° |
| C4' | C5' | H8 | 120.5° | 120.0° |
| C3' | C2' | C1' | 118.3° | 119.9° |
| C3' | C2' | H7 | 120.8° | 120.1° |
| C5' | C6' | C1' | 120.5° | 119.9° |
| C6' | C5' | H8 | 120.5° | 119.9° |
| C5' | C6' | H9 | 119.7° | 120.0° |
| C2' | C1' | C6' | 120.7° | 119.8° |
| C2' | C1' | C1 | 120.1° | 120.1° |
| C1' | C2' | H7 | 120.8° | 120.0° |
| C6' | C1' | C1 | 119.2° | 120.0° |
| C1' | C6' | H9 | 119.8° | 120.1° |
| C1' | C1 | C6 | 123.3° | 120.1° |
| C1' | C1 | C2 | 115.6° | 120.0° |
| C6 | C1 | C2 | 121.1° | 119.9° |
| C1 | C6 | C5 | 119.5° | 119.9° |
| C1 | C6 | H3 | 120.3° | 120.0° |
| C1 | C2 | C3 | 118.9° | 119.9° |
| C1 | C2 | H1 | 120.6° | 120.1° |
| C6 | C5 | C4 | 119.5° | 120.1° |
| C6 | C5 | H2 | 120.3° | 119.9° |
| C5 | C6 | H3 | 120.3° | 120.1° |
| C2 | C3 | C4 | 120.5° | 120.0° |
| C2 | C3 | CL1 | 118.5° | 120.0° |
| C3 | C2 | H1 | 120.5° | 120.0° |
| C5 | C4 | C3 | 120.5° | 120.1° |
| C5 | C4 | O1 | 119.4° | 119.9° |
| C4 | C5 | H2 | 120.2° | 120.0° |
| C4 | C3 | CL1 | 121.0° | 120.0° |
| C3 | C4 | O1 | 120.2° | 119.9° |
| C4 | O1 | C7 | 119.6° | 117.0° |
| O1 | C7 | H4 | 109.5° | 109.4° |
| O1 | C7 | H5 | 109.4° | 109.5° |
| O1 | C7 | H6 | 109.4° | 109.5° |
| H4 | C7 | H5 | 109.5° | 109.5° |
| H4 | C7 | H6 | 109.5° | 109.5° |
| H5 | C7 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL4 | C4' | C3' | CL2 | 0.5° | 0.1° |
| CL4 | C4' | C3' | C5' | 179.6° | 180.0° |
| CL4 | C4' | C3' | C2' | 179.8° | 180.0° |
| CL4 | C4' | C5' | C6' | 179.9° | 179.7° |
| CL4 | C4' | C5' | H8 | 0.1° | 0.0° |
| CL2 | C3' | C4' | C2' | 179.7° | 179.9° |
| CL2 | C3' | C4' | C5' | 179.9° | 180.0° |
| CL2 | C3' | C2' | C1' | 179.6° | 180.0° |
| CL2 | C3' | C2' | H7 | 0.3° | 0.0° |
| C3' | C4' | C5' | C6' | 0.4° | 0.2° |
| C4' | C3' | C2' | C1' | 0.1° | 0.0° |
| C4' | C3' | C2' | H7 | 180.0° | 179.9° |
| C3' | C4' | C5' | H8 | 179.7° | 179.9° |
| C5' | C4' | C3' | C2' | 0.2° | 0.0° |
| C4' | C5' | C6' | H8 | 180.0° | 179.7° |
| C4' | C5' | C6' | C1' | 0.2° | 0.5° |
| C4' | C5' | C6' | H9 | 179.8° | 180.0° |
| C3' | C2' | C1' | H7 | 180.0° | 180.0° |
| C3' | C2' | C1' | C6' | 0.2° | 0.2° |
| C3' | C2' | C1' | C1 | 179.4° | 180.0° |
| C5' | C6' | C1' | C2' | 0.1° | 0.5° |
| C5' | C6' | C1' | H9 | 180.0° | 179.5° |
| C5' | C6' | C1' | C1 | 179.3° | 179.7° |
| C2' | C1' | C6' | C1 | 179.2° | 179.8° |
| C2' | C1' | C1 | C6 | 19.0° | 180.0° |
| C2' | C1' | C1 | C2 | 159.9° | 0.2° |
| C2' | C1' | C6' | H9 | 179.9° | 180.0° |
| C6' | C1' | C1 | C6 | 161.7° | 0.2° |
| C6' | C1' | C1 | C2 | 19.3° | 180.0° |
| C6' | C1' | C2' | H7 | 179.8° | 179.8° |
| C1' | C6' | C5' | H8 | 179.8° | 179.8° |
| C1' | C1 | C6 | C2 | 178.9° | 179.8° |
| C1' | C1 | C6 | C5 | 179.8° | 179.8° |
| C1' | C1 | C2 | C3 | 179.9° | 179.8° |
| C1' | C1 | C2 | H1 | 0.1° | 0.2° |
| C1' | C1 | C6 | H3 | 0.2° | 0.3° |
| C1 | C1' | C2' | H7 | 0.6° | 0.0° |
| C1 | C1' | C6' | H9 | 0.7° | 0.2° |
| C1 | C6 | C5 | H3 | 180.0° | 179.9° |
| C6 | C1 | C2 | C3 | 0.9° | 0.0° |
| C1 | C6 | C5 | C4 | 0.4° | 0.1° |
| C6 | C1 | C2 | H1 | 179.1° | 180.0° |
| C1 | C6 | C5 | H2 | 179.7° | 180.0° |
| C2 | C1 | C6 | C5 | 0.9° | 0.0° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 0.4° | 0.0° |
| C1 | C2 | C3 | CL1 | 179.4° | 180.0° |
| C2 | C1 | C6 | H3 | 179.1° | 179.9° |
| C6 | C5 | C4 | H2 | 180.0° | 180.0° |
| C6 | C5 | C4 | C3 | 0.2° | 0.1° |
| C6 | C5 | C4 | O1 | 179.8° | 180.0° |
| C2 | C3 | C4 | C5 | 0.2° | 0.0° |
| C2 | C3 | C4 | CL1 | 179.7° | 180.0° |
| C2 | C3 | C4 | O1 | 179.8° | 180.0° |
| C5 | C4 | C3 | O1 | 180.0° | 179.9° |
| C5 | C4 | C3 | CL1 | 179.9° | 180.0° |
| C5 | C4 | O1 | C7 | 7.2° | 0.1° |
| C4 | C5 | C6 | H3 | 179.7° | 180.0° |
| C3 | C4 | O1 | C7 | 172.8° | 180.0° |
| C4 | C3 | C2 | H1 | 179.6° | 180.0° |
| C3 | C4 | C5 | H2 | 179.8° | 180.0° |
| CL1 | C3 | C4 | O1 | 0.1° | 0.1° |
| CL1 | C3 | C2 | H1 | 0.6° | 0.0° |
| O1 | C4 | C5 | H2 | 0.2° | 0.0° |
| C4 | O1 | C7 | H4 | 180.0° | 60.0° |
| C4 | O1 | C7 | H5 | 60.0° | 180.0° |
| C4 | O1 | C7 | H6 | 60.0° | 59.9° |
| O1 | C7 | H4 | H5 | 120.0° | 120.0° |
| O1 | C7 | H4 | H6 | 120.0° | 120.0° |
| O1 | C7 | H5 | H6 | 120.0° | 120.0° |
| H2 | C5 | C6 | H3 | 0.3° | 0.1° |
| H4 | C7 | H5 | H6 | 120.0° | 120.0° |
| H8 | C5' | C6' | H9 | 0.2° | 0.3° |
