N11
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CE1 | OA5 | sing | 1.43Å | 1.43Å | |
| OA5 | HOA5 | sing | 0.97Å | 0.95Å | |
| CE2 | CE1 | sing | 1.53Å | 1.52Å | |
| CE1 | HE1 | sing | 1.09Å | 1.10Å | |
| CE1 | HE1A | sing | 1.09Å | 1.10Å | |
| CE3 | CE2 | sing | 1.53Å | 1.52Å | |
| CE2 | HE2 | sing | 1.09Å | 1.10Å | |
| CE2 | HE2A | sing | 1.09Å | 1.10Å | |
| CE3 | CE4 | sing | 1.53Å | 1.52Å | |
| CE3 | HE3 | sing | 1.09Å | 1.10Å | |
| CE3 | HE3A | sing | 1.09Å | 1.10Å | |
| CE5 | CE4 | sing | 1.53Å | 1.52Å | |
| CE4 | HE4 | sing | 1.09Å | 1.10Å | |
| CE4 | HE4A | sing | 1.09Å | 1.10Å | |
| CE6 | CE5 | sing | 1.53Å | 1.53Å | |
| CE5 | HE5 | sing | 1.09Å | 1.10Å | |
| CE5 | HE5A | sing | 1.09Å | 1.10Å | |
| S1 | CE6 | sing | 1.81Å | 1.77Å | |
| CE6 | HE6 | sing | 1.09Å | 1.10Å | |
| CE6 | HE6A | sing | 1.09Å | 1.10Å | |
| CF4 | S1 | sing | 1.76Å | 1.70Å | |
| CF5 | CF4 | doub | 1.37Å | 1.39Å | Aromatic |
| CL | CF4 | sing | 1.46Å | 1.49Å | Aromatic |
| CI | CL | sing | 1.48Å | 1.50Å | Aromatic |
| CL | NA3 | doub | 1.31Å | 1.35Å | Aromatic |
| OA2 | NA3 | sing | 1.22Å | 1.43Å | Aromatic |
| NA1 | OA2 | sing | 1.21Å | 1.43Å | Aromatic |
| NA1 | CI | doub | 1.31Å | 1.35Å | Aromatic |
| CF7 | CI | sing | 1.41Å | 1.49Å | Aromatic |
| CF6 | CF5 | sing | 1.40Å | 1.40Å | Aromatic |
| CF5 | HF5 | sing | 1.08Å | 1.08Å | |
| CF7 | CF6 | doub | 1.36Å | 1.40Å | Aromatic |
| CF6 | HF6 | sing | 1.08Å | 1.08Å | |
| NA4 | CF7 | sing | 1.48Å | 1.40Å | |
| OA3 | NA4 | sing | 1.22Å | 1.39Å | |
| OA4 | NA4 | doub | 1.22Å | 1.40Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CE1 | OA5 | HOA5 | 109.5° | 114.0° |
| OA5 | CE1 | CE2 | 109.3° | 109.4° |
| OA5 | CE1 | HE1 | 109.5° | 109.4° |
| OA5 | CE1 | HE1A | 109.6° | 109.5° |
| CE2 | CE1 | HE1 | 109.5° | 109.5° |
| CE2 | CE1 | HE1A | 109.6° | 109.5° |
| CE1 | CE2 | CE3 | 111.3° | 109.5° |
| CE1 | CE2 | HE2 | 108.9° | 109.5° |
| CE1 | CE2 | HE2A | 108.5° | 109.5° |
| HE1 | CE1 | HE1A | 109.3° | 109.5° |
| CE3 | CE2 | HE2 | 108.9° | 109.4° |
| CE3 | CE2 | HE2A | 108.5° | 109.5° |
| CE2 | CE3 | CE4 | 110.7° | 109.5° |
| CE2 | CE3 | HE3 | 109.1° | 109.4° |
| CE2 | CE3 | HE3A | 108.8° | 109.5° |
| HE2 | CE2 | HE2A | 110.9° | 109.5° |
| CE4 | CE3 | HE3 | 109.1° | 109.5° |
| CE4 | CE3 | HE3A | 108.8° | 109.5° |
| CE3 | CE4 | CE5 | 111.0° | 109.5° |
| CE3 | CE4 | HE4 | 109.0° | 109.5° |
| CE3 | CE4 | HE4A | 108.6° | 109.5° |
| HE3 | CE3 | HE3A | 110.4° | 109.5° |
| CE5 | CE4 | HE4 | 109.0° | 109.4° |
| CE5 | CE4 | HE4A | 108.6° | 109.5° |
| CE4 | CE5 | CE6 | 111.3° | 109.5° |
| CE4 | CE5 | HE5 | 108.9° | 109.5° |
| CE4 | CE5 | HE5A | 108.5° | 109.5° |
| HE4 | CE4 | HE4A | 110.7° | 109.5° |
| CE6 | CE5 | HE5 | 108.9° | 109.5° |
| CE6 | CE5 | HE5A | 108.5° | 109.5° |
| CE5 | CE6 | S1 | 111.0° | 109.5° |
| CE5 | CE6 | HE6 | 109.0° | 109.5° |
| CE5 | CE6 | HE6A | 108.6° | 109.4° |
| HE5 | CE5 | HE5A | 110.9° | 109.4° |
| S1 | CE6 | HE6 | 108.9° | 109.5° |
| S1 | CE6 | HE6A | 108.6° | 109.5° |
| CE6 | S1 | CF4 | 112.6° | 103.0° |
| HE6 | CE6 | HE6A | 110.7° | 109.4° |
| S1 | CF4 | CF5 | 118.7° | 120.7° |
| S1 | CF4 | CL | 121.5° | 120.7° |
| CF5 | CF4 | CL | 119.8° | 118.6° |
| CF4 | CF5 | CF6 | 121.9° | 121.8° |
| CF4 | CF5 | HF5 | 119.1° | 119.1° |
| CF4 | CL | CI | 118.0° | 118.2° |
| CF4 | CL | NA3 | 133.3° | 138.9° |
| CI | CL | NA3 | 108.7° | 102.9° |
| CL | CI | NA1 | 109.7° | 102.7° |
| CL | CI | CF7 | 117.9° | 118.6° |
| CL | NA3 | OA2 | 104.4° | 109.1° |
| NA3 | OA2 | NA1 | 113.3° | 116.3° |
| OA2 | NA1 | CI | 103.8° | 109.0° |
| NA1 | CI | CF7 | 132.4° | 138.7° |
| CI | CF7 | CF6 | 119.5° | 120.1° |
| CI | CF7 | NA4 | 119.6° | 119.9° |
| CF6 | CF5 | HF5 | 119.0° | 119.1° |
| CF5 | CF6 | CF7 | 122.9° | 122.7° |
| CF5 | CF6 | HF6 | 118.5° | 118.6° |
| CF7 | CF6 | HF6 | 118.6° | 118.7° |
| CF6 | CF7 | NA4 | 120.9° | 120.0° |
| CF7 | NA4 | OA3 | 120.3° | 120.0° |
| CF7 | NA4 | OA4 | 119.9° | 120.0° |
| OA3 | NA4 | OA4 | 119.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OA5 | CE1 | CE2 | HE1 | 120.0° | 119.9° |
| OA5 | CE1 | CE2 | HE1A | 120.1° | 120.0° |
| OA5 | CE1 | HE1 | HE1A | 120.1° | 120.0° |
| OA5 | CE1 | CE2 | CE3 | 177.5° | 180.0° |
| OA5 | CE1 | CE2 | HE2 | 57.6° | 60.1° |
| OA5 | CE1 | CE2 | HE2A | 63.2° | 60.0° |
| HOA5 | OA5 | CE1 | CE2 | 110.3° | 180.0° |
| HOA5 | OA5 | CE1 | HE1 | 9.8° | 60.1° |
| HOA5 | OA5 | CE1 | HE1A | 129.7° | 59.9° |
| CE2 | CE1 | HE1 | HE1A | 120.1° | 120.1° |
| CE1 | CE2 | CE3 | HE2 | 120.0° | 119.9° |
| CE1 | CE2 | CE3 | HE2A | 119.3° | 120.0° |
| CE1 | CE2 | HE2 | HE2A | 119.3° | 120.1° |
| CE1 | CE2 | CE3 | CE4 | 105.4° | 180.0° |
| CE1 | CE2 | CE3 | HE3 | 14.6° | 60.1° |
| CE1 | CE2 | CE3 | HE3A | 135.2° | 59.9° |
| HE1 | CE1 | CE2 | CE3 | 62.4° | 60.1° |
| HE1 | CE1 | CE2 | HE2 | 177.6° | 180.0° |
| HE1 | CE1 | CE2 | HE2A | 56.8° | 59.9° |
| HE1A | CE1 | CE2 | CE3 | 57.5° | 60.0° |
| HE1A | CE1 | CE2 | HE2 | 62.5° | 59.9° |
| HE1A | CE1 | CE2 | HE2A | 176.7° | 180.0° |
| CE3 | CE2 | HE2 | HE2A | 119.2° | 120.0° |
| CE2 | CE3 | CE4 | HE3 | 120.0° | 119.9° |
| CE2 | CE3 | CE4 | HE3A | 119.5° | 120.1° |
| CE2 | CE3 | HE3 | HE3A | 119.5° | 120.0° |
| CE2 | CE3 | CE4 | CE5 | 156.4° | NaN° |
| CE2 | CE3 | CE4 | HE4 | 36.4° | 60.1° |
| CE2 | CE3 | CE4 | HE4A | 84.2° | 60.0° |
| HE2 | CE2 | CE3 | CE4 | 134.6° | 60.1° |
| HE2 | CE2 | CE3 | HE3 | 105.3° | 180.0° |
| HE2 | CE2 | CE3 | HE3A | 15.2° | 60.0° |
| HE2A | CE2 | CE3 | CE4 | 13.9° | 60.0° |
| HE2A | CE2 | CE3 | HE3 | 133.9° | 60.0° |
| HE2A | CE2 | CE3 | HE3A | 105.6° | 180.0° |
| CE4 | CE3 | HE3 | HE3A | 119.5° | 120.0° |
| CE3 | CE4 | CE5 | HE4 | 120.0° | 119.9° |
| CE3 | CE4 | CE5 | HE4A | 119.4° | 120.0° |
| CE3 | CE4 | HE4 | HE4A | 119.4° | 120.1° |
| CE3 | CE4 | CE5 | CE6 | 106.7° | 180.0° |
| CE3 | CE4 | CE5 | HE5 | 13.3° | 60.0° |
| CE3 | CE4 | CE5 | HE5A | 134.1° | 59.9° |
| HE3 | CE3 | CE4 | CE5 | 83.6° | 60.1° |
| HE3 | CE3 | CE4 | HE4 | 156.4° | 180.0° |
| HE3 | CE3 | CE4 | HE4A | 35.8° | 59.9° |
| HE3A | CE3 | CE4 | CE5 | 36.9° | 59.9° |
| HE3A | CE3 | CE4 | HE4 | 83.1° | 60.0° |
| HE3A | CE3 | CE4 | HE4A | 156.3° | 180.0° |
| CE5 | CE4 | HE4 | HE4A | 119.4° | 120.0° |
| CE4 | CE5 | CE6 | HE5 | 120.0° | 120.0° |
| CE4 | CE5 | CE6 | HE5A | 119.2° | 120.1° |
| CE4 | CE5 | HE5 | HE5A | 119.3° | 120.0° |
| CE4 | CE5 | CE6 | S1 | 179.5° | 180.0° |
| CE4 | CE5 | CE6 | HE6 | 59.6° | 60.0° |
| CE4 | CE5 | CE6 | HE6A | 61.1° | 60.0° |
| HE4 | CE4 | CE5 | CE6 | 133.3° | 60.0° |
| HE4 | CE4 | CE5 | HE5 | 106.7° | 180.0° |
| HE4 | CE4 | CE5 | HE5A | 14.1° | 60.0° |
| HE4A | CE4 | CE5 | CE6 | 12.7° | 60.0° |
| HE4A | CE4 | CE5 | HE5 | 132.7° | 60.0° |
| HE4A | CE4 | CE5 | HE5A | 106.5° | 180.0° |
| CE6 | CE5 | HE5 | HE5A | 119.3° | 120.0° |
| CE5 | CE6 | S1 | HE6 | 120.0° | 120.1° |
| CE5 | CE6 | S1 | HE6A | 119.3° | 119.9° |
| CE5 | CE6 | HE6 | HE6A | 119.4° | 119.9° |
| CE5 | CE6 | S1 | CF4 | 50.3° | 180.0° |
| HE5 | CE5 | CE6 | S1 | 60.4° | 59.9° |
| HE5 | CE5 | CE6 | HE6 | 179.6° | 180.0° |
| HE5 | CE5 | CE6 | HE6A | 58.9° | 60.1° |
| HE5A | CE5 | CE6 | S1 | 60.3° | 60.0° |
| HE5A | CE5 | CE6 | HE6 | 59.7° | 60.1° |
| HE5A | CE5 | CE6 | HE6A | 179.7° | 180.0° |
| S1 | CE6 | HE6 | HE6A | 119.4° | 120.0° |
| CE6 | S1 | CF4 | CF5 | 148.6° | 0.2° |
| CE6 | S1 | CF4 | CL | 31.6° | 180.0° |
| HE6 | CE6 | S1 | CF4 | 170.3° | 59.9° |
| HE6A | CE6 | S1 | CF4 | 69.1° | 60.1° |
| S1 | CF4 | CF5 | CL | 179.8° | 179.8° |
| S1 | CF4 | CL | CI | 179.5° | 180.0° |
| S1 | CF4 | CL | NA3 | 0.1° | 0.0° |
| S1 | CF4 | CF5 | CF6 | 179.7° | 179.9° |
| S1 | CF4 | CF5 | HF5 | 0.3° | 0.0° |
| CF5 | CF4 | CL | CI | 0.7° | 0.3° |
| CF5 | CF4 | CL | NA3 | 179.9° | 179.8° |
| CF4 | CF5 | CF6 | HF5 | 180.0° | 179.9° |
| CF4 | CF5 | CF6 | CF7 | 0.8° | 0.0° |
| CF4 | CF5 | CF6 | HF6 | 179.2° | 179.9° |
| CF4 | CL | CI | NA3 | 179.5° | 180.0° |
| CF4 | CL | NA3 | OA2 | 179.6° | 180.0° |
| CF4 | CL | CI | NA1 | 179.9° | 180.0° |
| CF4 | CL | CI | CF7 | 0.9° | 0.0° |
| CL | CF4 | CF5 | CF6 | 0.1° | 0.3° |
| CL | CF4 | CF5 | HF5 | 179.9° | 179.8° |
| CI | CL | NA3 | OA2 | 0.2° | 0.0° |
| CL | CI | NA1 | OA2 | 0.3° | 0.1° |
| CL | CI | NA1 | CF7 | 179.1° | 179.9° |
| CL | CI | CF7 | CF6 | 0.3° | 0.2° |
| CL | CI | CF7 | NA4 | 179.9° | 180.0° |
| CL | NA3 | OA2 | NA1 | 0.1° | 0.0° |
| NA3 | CL | CI | NA1 | 0.3° | 0.1° |
| NA3 | CL | CI | CF7 | 179.6° | 180.0° |
| NA3 | OA2 | NA1 | CI | 0.2° | 0.0° |
| OA2 | NA1 | CI | CF7 | 179.4° | 180.0° |
| NA1 | CI | CF7 | CF6 | 179.3° | 179.7° |
| NA1 | CI | CF7 | NA4 | 1.1° | 0.1° |
| CI | CF7 | CF6 | CF5 | 0.6° | 0.2° |
| CI | CF7 | CF6 | NA4 | 179.6° | 179.8° |
| CI | CF7 | CF6 | HF6 | 179.4° | 179.7° |
| CI | CF7 | NA4 | OA3 | 177.1° | 0.1° |
| CI | CF7 | NA4 | OA4 | 3.8° | 179.9° |
| CF5 | CF6 | CF7 | HF6 | 180.0° | 179.9° |
| CF5 | CF6 | CF7 | NA4 | 179.0° | 180.0° |
| HF5 | CF5 | CF6 | CF7 | 179.2° | 180.0° |
| HF5 | CF5 | CF6 | HF6 | 0.8° | 0.1° |
| CF6 | CF7 | NA4 | OA3 | 3.3° | 179.8° |
| CF6 | CF7 | NA4 | OA4 | 175.8° | 0.3° |
| HF6 | CF6 | CF7 | NA4 | 1.0° | 0.1° |
| CF7 | NA4 | OA3 | OA4 | 179.1° | 179.9° |
