RL6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL15 | C06 | sing | 1.74Å | 1.78Å | |
| C06 | C05 | doub | 1.34Å | 1.39Å | Aromatic |
| C06 | C07 | sing | 1.47Å | 1.42Å | Aromatic |
| C05 | N04 | sing | 1.38Å | 1.33Å | Aromatic |
| CL14 | C08 | sing | 1.74Å | 1.79Å | |
| C07 | C08 | doub | 1.40Å | 1.41Å | Aromatic |
| C07 | C12 | sing | 1.41Å | 1.37Å | Aromatic |
| N04 | C02 | sing | 1.35Å | 1.46Å | |
| N04 | C12 | sing | 1.38Å | 1.37Å | Aromatic |
| C02 | O03 | doub | 1.21Å | 1.18Å | |
| C02 | C01 | sing | 1.51Å | 1.53Å | |
| C08 | C09 | sing | 1.38Å | 1.39Å | Aromatic |
| C12 | C11 | doub | 1.39Å | 1.42Å | Aromatic |
| C09 | C13 | sing | 1.51Å | 1.52Å | |
| C09 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
| C11 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C05 | H4 | sing | 1.08Å | 1.08Å | |
| C10 | H5 | sing | 1.08Å | 1.08Å | |
| C11 | H6 | sing | 1.08Å | 1.08Å | |
| C13 | H7 | sing | 1.09Å | 1.10Å | |
| C13 | H8 | sing | 1.09Å | 1.10Å | |
| C13 | H9 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL15 | C06 | C05 | 126.9° | 126.4° |
| CL15 | C06 | C07 | 126.5° | 126.4° |
| C05 | C06 | C07 | 106.6° | 107.2° |
| C06 | C05 | N04 | 108.8° | 109.9° |
| C06 | C05 | H4 | 125.6° | 125.1° |
| C06 | C07 | C08 | 133.0° | 133.9° |
| C06 | C07 | C12 | 106.5° | 106.2° |
| C05 | N04 | C02 | 121.7° | 125.2° |
| C05 | N04 | C12 | 109.8° | 109.6° |
| N04 | C05 | H4 | 125.6° | 125.0° |
| CL14 | C08 | C07 | 119.4° | 120.1° |
| CL14 | C08 | C09 | 120.8° | 120.2° |
| C08 | C07 | C12 | 120.4° | 119.9° |
| C07 | C08 | C09 | 119.8° | 119.6° |
| C07 | C12 | N04 | 108.3° | 107.1° |
| C07 | C12 | C11 | 119.0° | 119.5° |
| C02 | N04 | C12 | 128.5° | 125.2° |
| N04 | C02 | O03 | 117.5° | 120.1° |
| N04 | C02 | C01 | 124.0° | 120.0° |
| N04 | C12 | C11 | 132.7° | 133.4° |
| O03 | C02 | C01 | 118.5° | 120.0° |
| C02 | C01 | H1 | 109.5° | 109.5° |
| C02 | C01 | H2 | 109.5° | 109.5° |
| C02 | C01 | H3 | 109.5° | 109.5° |
| C08 | C09 | C13 | 120.5° | 119.8° |
| C08 | C09 | C10 | 120.4° | 120.4° |
| C12 | C11 | C10 | 120.8° | 119.9° |
| C12 | C11 | H6 | 119.6° | 120.0° |
| C13 | C09 | C10 | 119.1° | 119.8° |
| C09 | C13 | H7 | 109.5° | 109.5° |
| C09 | C13 | H8 | 109.5° | 109.5° |
| C09 | C13 | H9 | 109.5° | 109.5° |
| C09 | C10 | C11 | 119.5° | 120.6° |
| C09 | C10 | H5 | 120.2° | 119.7° |
| C11 | C10 | H5 | 120.3° | 119.7° |
| C10 | C11 | H6 | 119.6° | 120.0° |
| H1 | C01 | H2 | 109.5° | 109.4° |
| H1 | C01 | H3 | 109.4° | 109.5° |
| H2 | C01 | H3 | 109.5° | 109.4° |
| H7 | C13 | H8 | 109.5° | 109.5° |
| H7 | C13 | H9 | 109.5° | 109.5° |
| H8 | C13 | H9 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL15 | C06 | C05 | C07 | 180.0° | 179.9° |
| CL15 | C06 | C05 | N04 | 180.0° | 180.0° |
| CL15 | C06 | C07 | C08 | 0.1° | 0.1° |
| CL15 | C06 | C07 | C12 | 180.0° | 180.0° |
| CL15 | C06 | C05 | H4 | 0.0° | 0.4° |
| C06 | C05 | N04 | H4 | 180.0° | 179.6° |
| C05 | C06 | C07 | C08 | 179.9° | 180.0° |
| C05 | C06 | C07 | C12 | 0.1° | 0.0° |
| C06 | C05 | N04 | C02 | 179.8° | 179.7° |
| C06 | C05 | N04 | C12 | 0.1° | 0.0° |
| C07 | C06 | C05 | N04 | 0.0° | 0.1° |
| C06 | C07 | C08 | CL14 | 0.2° | 0.0° |
| C06 | C07 | C08 | C12 | 179.9° | 180.0° |
| C06 | C07 | C12 | N04 | 0.1° | 0.0° |
| C06 | C07 | C08 | C09 | 179.9° | 179.9° |
| C06 | C07 | C12 | C11 | 180.0° | 180.0° |
| C07 | C06 | C05 | H4 | 180.0° | 179.7° |
| C05 | N04 | C12 | C07 | 0.1° | 0.0° |
| C05 | N04 | C02 | C12 | 179.7° | 179.7° |
| C05 | N04 | C02 | O03 | 20.7° | 180.0° |
| C05 | N04 | C02 | C01 | 158.4° | 0.0° |
| C05 | N04 | C12 | C11 | 180.0° | 180.0° |
| CL14 | C08 | C07 | C09 | 179.9° | 180.0° |
| CL14 | C08 | C07 | C12 | 179.9° | 180.0° |
| CL14 | C08 | C09 | C13 | 0.2° | 0.0° |
| CL14 | C08 | C09 | C10 | 180.0° | 180.0° |
| C08 | C07 | C12 | N04 | 179.8° | 180.0° |
| C08 | C07 | C12 | C11 | 0.1° | 0.0° |
| C07 | C08 | C09 | C13 | 179.8° | 180.0° |
| C07 | C08 | C09 | C10 | 0.1° | 0.0° |
| C07 | C12 | N04 | C02 | 179.9° | 179.7° |
| C07 | C12 | N04 | C11 | 179.9° | 180.0° |
| C12 | C07 | C08 | C09 | 0.1° | 0.0° |
| C07 | C12 | C11 | C10 | 0.3° | 0.0° |
| C07 | C12 | C11 | H6 | 179.7° | 180.0° |
| N04 | C02 | O03 | C01 | 179.1° | 179.9° |
| C02 | N04 | C12 | C11 | 0.3° | 0.3° |
| N04 | C02 | C01 | H1 | 179.1° | 180.0° |
| N04 | C02 | C01 | H2 | 60.9° | 60.1° |
| N04 | C02 | C01 | H3 | 59.1° | 60.0° |
| C02 | N04 | C05 | H4 | 0.2° | 0.1° |
| C12 | N04 | C02 | O03 | 159.0° | 0.3° |
| C12 | N04 | C02 | C01 | 21.9° | 179.8° |
| N04 | C12 | C11 | C10 | 179.6° | 180.0° |
| C12 | N04 | C05 | H4 | 180.0° | 179.7° |
| N04 | C12 | C11 | H6 | 0.4° | 0.0° |
| O03 | C02 | C01 | H1 | 0.0° | 0.1° |
| O03 | C02 | C01 | H2 | 120.0° | 120.0° |
| O03 | C02 | C01 | H3 | 120.0° | 120.0° |
| C02 | C01 | H1 | H2 | 120.0° | 120.0° |
| C02 | C01 | H1 | H3 | 120.0° | 120.1° |
| C02 | C01 | H2 | H3 | 120.0° | 120.1° |
| C08 | C09 | C13 | C10 | 179.8° | 179.9° |
| C08 | C09 | C10 | C11 | 0.3° | 0.0° |
| C08 | C09 | C10 | H5 | 179.7° | 179.9° |
| C08 | C09 | C13 | H7 | 89.9° | 90.0° |
| C08 | C09 | C13 | H8 | 150.1° | 149.9° |
| C08 | C09 | C13 | H9 | 30.1° | 30.0° |
| C12 | C11 | C10 | C09 | 0.4° | 0.0° |
| C12 | C11 | C10 | H6 | 180.0° | 180.0° |
| C12 | C11 | C10 | H5 | 179.6° | 179.9° |
| C13 | C09 | C10 | C11 | 179.9° | 179.9° |
| C13 | C09 | C10 | H5 | 0.1° | 0.1° |
| C09 | C13 | H7 | H8 | 120.0° | 120.0° |
| C09 | C13 | H7 | H9 | 120.0° | 120.0° |
| C09 | C13 | H8 | H9 | 120.0° | 120.0° |
| C09 | C10 | C11 | H5 | 180.0° | 179.9° |
| C09 | C10 | C11 | H6 | 179.6° | 180.0° |
| C10 | C09 | C13 | H7 | 89.9° | 90.0° |
| C10 | C09 | C13 | H8 | 30.1° | 30.0° |
| C10 | C09 | C13 | H9 | 150.1° | 150.0° |
| H1 | C01 | H2 | H3 | 120.0° | 120.0° |
| H5 | C10 | C11 | H6 | 0.4° | 0.1° |
| H7 | C13 | H8 | H9 | 120.0° | 120.0° |
