QC6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F06 | C05 | sing | 1.35Å | 1.40Å | |
| C07 | C05 | doub | 1.36Å | 1.38Å | Aromatic |
| C07 | C08 | sing | 1.39Å | 1.44Å | Aromatic |
| C05 | C04 | sing | 1.41Å | 1.47Å | Aromatic |
| C08 | C09 | doub | 1.36Å | 1.40Å | Aromatic |
| C04 | N03 | sing | 1.34Å | 1.42Å | Aromatic |
| C04 | C10 | doub | 1.42Å | 1.41Å | Aromatic |
| N03 | C02 | doub | 1.31Å | 1.37Å | Aromatic |
| C09 | C10 | sing | 1.40Å | 1.45Å | Aromatic |
| C10 | C11 | sing | 1.42Å | 1.46Å | Aromatic |
| C02 | C01 | sing | 1.51Å | 1.55Å | |
| C02 | C13 | sing | 1.39Å | 1.44Å | Aromatic |
| C11 | C13 | doub | 1.39Å | 1.40Å | Aromatic |
| C11 | N12 | sing | 1.39Å | 1.43Å | |
| C01 | H012 | sing | 1.09Å | 1.10Å | |
| C01 | H013 | sing | 1.09Å | 1.10Å | |
| C01 | H011 | sing | 1.09Å | 1.10Å | |
| C07 | H071 | sing | 1.08Å | 1.08Å | |
| C08 | H081 | sing | 1.08Å | 1.08Å | |
| C09 | H091 | sing | 1.08Å | 1.08Å | |
| C13 | H131 | sing | 1.08Å | 1.08Å | |
| N12 | H121 | sing | 0.97Å | 1.00Å | |
| N12 | H122 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F06 | C05 | C07 | 115.2° | 120.1° |
| F06 | C05 | C04 | 119.8° | 120.1° |
| C05 | C07 | C08 | 117.5° | 121.0° |
| C07 | C05 | C04 | 125.0° | 119.8° |
| C05 | C07 | H071 | 121.2° | 119.5° |
| C07 | C08 | C09 | 120.2° | 120.9° |
| C08 | C07 | H071 | 121.2° | 119.5° |
| C07 | C08 | H081 | 119.9° | 119.6° |
| C05 | C04 | N03 | 122.8° | 121.0° |
| C05 | C04 | C10 | 115.3° | 119.0° |
| C08 | C09 | C10 | 121.2° | 119.6° |
| C09 | C08 | H081 | 119.9° | 119.6° |
| C08 | C09 | H091 | 119.4° | 120.2° |
| N03 | C04 | C10 | 121.9° | 120.0° |
| C04 | N03 | C02 | 119.7° | 121.7° |
| C04 | C10 | C09 | 120.8° | 119.7° |
| C04 | C10 | C11 | 118.5° | 118.9° |
| N03 | C02 | C01 | 118.9° | 119.1° |
| N03 | C02 | C13 | 120.5° | 121.8° |
| C09 | C10 | C11 | 120.6° | 121.4° |
| C10 | C09 | H091 | 119.4° | 120.2° |
| C10 | C11 | C13 | 118.7° | 117.9° |
| C10 | C11 | N12 | 120.2° | 121.0° |
| C01 | C02 | C13 | 120.6° | 119.1° |
| C02 | C01 | H012 | 109.5° | 109.5° |
| C02 | C01 | H013 | 109.5° | 109.5° |
| C02 | C01 | H011 | 109.5° | 109.5° |
| C02 | C13 | C11 | 120.7° | 119.7° |
| C02 | C13 | H131 | 119.7° | 120.1° |
| C13 | C11 | N12 | 121.2° | 121.1° |
| C11 | C13 | H131 | 119.7° | 120.2° |
| C11 | N12 | H121 | 109.5° | 120.0° |
| C11 | N12 | H122 | 109.5° | 120.0° |
| H012 | C01 | H013 | 109.5° | 109.4° |
| H012 | C01 | H011 | 109.4° | 109.4° |
| H013 | C01 | H011 | 109.5° | 109.5° |
| H121 | N12 | H122 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F06 | C05 | C07 | C04 | 180.0° | 180.0° |
| F06 | C05 | C07 | C08 | 179.7° | 180.0° |
| F06 | C05 | C04 | N03 | 0.3° | 0.0° |
| F06 | C05 | C04 | C10 | 179.9° | 180.0° |
| F06 | C05 | C07 | H071 | 0.3° | 0.0° |
| C05 | C07 | C08 | H071 | 180.0° | 180.0° |
| C05 | C07 | C08 | C09 | 0.2° | 0.2° |
| C07 | C05 | C04 | N03 | 179.7° | 180.0° |
| C07 | C05 | C04 | C10 | 0.1° | 0.0° |
| C05 | C07 | C08 | H081 | 179.8° | 180.0° |
| C08 | C07 | C05 | C04 | 0.3° | 0.0° |
| C07 | C08 | C09 | H081 | 180.0° | 179.8° |
| C07 | C08 | C09 | C10 | 0.0° | 0.5° |
| C07 | C08 | C09 | H091 | 180.0° | 180.0° |
| C05 | C04 | N03 | C10 | 179.8° | 179.9° |
| C05 | C04 | N03 | C02 | 179.9° | 180.0° |
| C05 | C04 | C10 | C09 | 0.1° | 0.2° |
| C05 | C04 | C10 | C11 | 179.9° | 180.0° |
| C04 | C05 | C07 | H071 | 179.7° | 180.0° |
| C08 | C09 | C10 | C04 | 0.2° | 0.5° |
| C08 | C09 | C10 | H091 | 180.0° | 179.5° |
| C08 | C09 | C10 | C11 | 179.9° | 179.8° |
| C09 | C08 | C07 | H071 | 179.8° | 179.8° |
| N03 | C04 | C10 | C09 | 179.9° | 179.7° |
| N03 | C04 | C10 | C11 | 0.1° | 0.0° |
| C04 | N03 | C02 | C01 | 179.9° | 180.0° |
| C04 | N03 | C02 | C13 | 0.1° | 0.1° |
| C10 | C04 | N03 | C02 | 0.1° | 0.1° |
| C04 | C10 | C09 | C11 | 180.0° | 179.8° |
| C04 | C10 | C11 | C13 | 0.1° | 0.0° |
| C04 | C10 | C11 | N12 | 180.0° | 180.0° |
| C04 | C10 | C09 | H091 | 179.8° | 180.0° |
| N03 | C02 | C01 | C13 | 179.8° | 180.0° |
| N03 | C02 | C13 | C11 | 0.3° | 0.0° |
| N03 | C02 | C01 | H012 | 0.0° | 90.0° |
| N03 | C02 | C01 | H013 | 120.0° | 30.0° |
| N03 | C02 | C01 | H011 | 120.0° | 150.0° |
| N03 | C02 | C13 | H131 | 179.7° | 180.0° |
| C09 | C10 | C11 | C13 | 179.9° | 179.7° |
| C09 | C10 | C11 | N12 | 0.0° | 0.2° |
| C10 | C09 | C08 | H081 | 180.0° | 179.8° |
| C10 | C11 | C13 | C02 | 0.3° | 0.0° |
| C10 | C11 | C13 | N12 | 179.9° | 180.0° |
| C11 | C10 | C09 | H091 | 0.1° | 0.2° |
| C10 | C11 | C13 | H131 | 179.7° | 180.0° |
| C10 | C11 | N12 | H121 | 180.0° | 0.0° |
| C10 | C11 | N12 | H122 | 60.0° | 180.0° |
| C01 | C02 | C13 | C11 | 179.9° | 180.0° |
| C02 | C01 | H012 | H013 | 120.0° | 120.0° |
| C02 | C01 | H012 | H011 | 120.0° | 120.0° |
| C02 | C01 | H013 | H011 | 120.0° | 120.1° |
| C01 | C02 | C13 | H131 | 0.1° | 0.0° |
| C02 | C13 | C11 | H131 | 180.0° | 180.0° |
| C02 | C13 | C11 | N12 | 179.8° | 180.0° |
| C13 | C02 | C01 | H012 | 179.8° | 90.0° |
| C13 | C02 | C01 | H013 | 60.2° | 150.0° |
| C13 | C02 | C01 | H011 | 59.8° | 29.9° |
| C13 | C11 | N12 | H121 | 0.1° | 180.0° |
| C13 | C11 | N12 | H122 | 120.1° | 0.0° |
| N12 | C11 | C13 | H131 | 0.2° | 0.0° |
| C11 | N12 | H121 | H122 | 120.0° | 180.0° |
| H012 | C01 | H013 | H011 | 120.0° | 119.9° |
| H071 | C07 | C08 | H081 | 0.2° | 0.0° |
| H081 | C08 | C09 | H091 | 0.0° | 0.2° |
