G1O
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CAA | CAB | doub | 1.38Å | 1.40Å | Aromatic |
CAA | CAF | sing | 1.40Å | 1.39Å | Aromatic |
CAB | CAC | sing | 1.39Å | 1.39Å | Aromatic |
CAC | CAD | doub | 1.38Å | 1.40Å | Aromatic |
CAD | CAE | sing | 1.40Å | 1.42Å | Aromatic |
CAD | NAL | sing | 1.40Å | 1.34Å | |
CAE | CAF | doub | 1.41Å | 1.42Å | Aromatic |
CAE | CAH | sing | 1.46Å | 1.41Å | |
CAF | CAG | sing | 1.47Å | 1.39Å | |
CAG | NAJ | sing | 1.35Å | 1.39Å | |
CAG | OAK | doub | 1.22Å | 1.23Å | |
CAH | CAI | doub | 1.34Å | 1.40Å | |
CAH | CAM | sing | 1.51Å | 1.52Å | |
CAI | NAJ | sing | 1.37Å | 1.40Å | |
CAA | HAA | sing | 1.08Å | 1.08Å | |
CAB | HAB | sing | 1.08Å | 1.08Å | |
CAC | HAC | sing | 1.08Å | 1.08Å | |
CAI | HAI | sing | 1.08Å | 1.08Å | |
NAJ | HNAJ | sing | 0.97Å | 1.00Å | |
NAL | HNAL | sing | 0.97Å | 1.00Å | |
NAL | HNAA | sing | 0.97Å | 1.00Å | |
CAM | HAM | sing | 1.09Å | 1.10Å | |
CAM | HAMA | sing | 1.09Å | 1.10Å | |
CAM | HAMB | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CAB | CAA | CAF | 120.6° | 119.7° |
CAA | CAB | CAC | 120.5° | 120.8° |
CAB | CAA | HAA | 119.7° | 120.2° |
CAA | CAB | HAB | 119.8° | 119.5° |
CAA | CAF | CAE | 119.8° | 119.7° |
CAA | CAF | CAG | 119.1° | 121.9° |
CAF | CAA | HAA | 119.7° | 120.1° |
CAB | CAC | CAD | 119.9° | 120.7° |
CAC | CAB | HAB | 119.7° | 119.6° |
CAB | CAC | HAC | 120.0° | 119.6° |
CAC | CAD | CAE | 119.8° | 119.4° |
CAC | CAD | NAL | 117.8° | 120.3° |
CAD | CAC | HAC | 120.0° | 119.7° |
CAE | CAD | NAL | 122.4° | 120.3° |
CAD | CAE | CAF | 119.4° | 119.7° |
CAD | CAE | CAH | 122.0° | 121.9° |
CAD | NAL | HNAL | 109.5° | 120.0° |
CAD | NAL | HNAA | 109.5° | 119.9° |
CAF | CAE | CAH | 118.6° | 118.4° |
CAE | CAF | CAG | 121.1° | 118.3° |
CAE | CAH | CAI | 119.8° | 119.5° |
CAE | CAH | CAM | 122.7° | 120.3° |
CAF | CAG | NAJ | 119.7° | 119.2° |
CAF | CAG | OAK | 121.8° | 120.4° |
NAJ | CAG | OAK | 118.5° | 120.4° |
CAG | NAJ | CAI | 120.1° | 122.2° |
CAG | NAJ | HNAJ | 120.0° | 118.9° |
CAI | CAH | CAM | 117.5° | 120.3° |
CAH | CAI | NAJ | 120.7° | 122.4° |
CAH | CAI | HAI | 119.7° | 118.8° |
CAH | CAM | HAM | 109.5° | 109.5° |
CAH | CAM | HAMA | 109.4° | 109.5° |
CAH | CAM | HAMB | 109.5° | 109.5° |
NAJ | CAI | HAI | 119.6° | 118.8° |
CAI | NAJ | HNAJ | 119.9° | 118.9° |
HNAL | NAL | HNAA | 109.4° | 120.1° |
HAM | CAM | HAMA | 109.5° | 109.4° |
HAM | CAM | HAMB | 109.4° | 109.5° |
HAMA | CAM | HAMB | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CAB | CAA | CAF | HAA | 180.0° | 179.7° |
CAA | CAB | CAC | HAB | 180.0° | 180.0° |
CAA | CAB | CAC | CAD | 0.8° | 0.0° |
CAB | CAA | CAF | CAE | 0.1° | 0.0° |
CAB | CAA | CAF | CAG | 179.9° | 180.0° |
CAA | CAB | CAC | HAC | 179.2° | 180.0° |
CAF | CAA | CAB | CAC | 0.9° | 0.0° |
CAA | CAF | CAE | CAD | 0.6° | 0.0° |
CAA | CAF | CAE | CAG | 179.9° | 180.0° |
CAA | CAF | CAE | CAH | 179.7° | 180.0° |
CAA | CAF | CAG | NAJ | 179.0° | 179.9° |
CAA | CAF | CAG | OAK | 0.9° | 0.0° |
CAF | CAA | CAB | HAB | 179.1° | 180.0° |
CAB | CAC | CAD | HAC | 180.0° | 179.9° |
CAB | CAC | CAD | CAE | 0.0° | 0.1° |
CAB | CAC | CAD | NAL | 179.3° | 180.0° |
CAC | CAB | CAA | HAA | 179.1° | 179.7° |
CAC | CAD | CAE | NAL | 179.3° | 180.0° |
CAC | CAD | CAE | CAF | 0.7° | 0.1° |
CAC | CAD | CAE | CAH | 179.6° | 180.0° |
CAD | CAC | CAB | HAB | 179.2° | 179.9° |
CAC | CAD | NAL | HNAL | 180.0° | 40.5° |
CAC | CAD | NAL | HNAA | 60.0° | 139.5° |
CAD | CAE | CAF | CAH | 179.7° | 179.9° |
CAD | CAE | CAF | CAG | 179.3° | 180.0° |
CAD | CAE | CAH | CAI | 179.8° | 180.0° |
CAD | CAE | CAH | CAM | 1.1° | 0.0° |
CAE | CAD | CAC | HAC | 180.0° | 180.0° |
CAE | CAD | NAL | HNAL | 0.7° | 139.5° |
CAE | CAD | NAL | HNAA | 120.7° | 40.5° |
NAL | CAD | CAE | CAF | 180.0° | 180.0° |
NAL | CAD | CAE | CAH | 0.3° | 0.0° |
NAL | CAD | CAC | HAC | 0.7° | 0.0° |
CAD | NAL | HNAL | HNAA | 120.0° | 180.0° |
CAE | CAF | CAG | NAJ | 1.1° | 0.0° |
CAE | CAF | CAG | OAK | 179.0° | 180.0° |
CAF | CAE | CAH | CAI | 0.1° | 0.1° |
CAF | CAE | CAH | CAM | 179.2° | 180.0° |
CAE | CAF | CAA | HAA | 179.9° | 179.7° |
CAH | CAE | CAF | CAG | 0.4° | 0.0° |
CAE | CAH | CAI | CAM | 179.1° | 180.0° |
CAE | CAH | CAI | NAJ | 0.0° | 0.0° |
CAE | CAH | CAI | HAI | 180.0° | 180.0° |
CAE | CAH | CAM | HAM | 180.0° | 54.4° |
CAE | CAH | CAM | HAMA | 60.0° | 174.3° |
CAE | CAH | CAM | HAMB | 60.0° | 65.7° |
CAF | CAG | NAJ | OAK | 179.9° | 179.9° |
CAF | CAG | NAJ | CAI | 1.3° | 0.1° |
CAG | CAF | CAA | HAA | 0.1° | 0.3° |
CAF | CAG | NAJ | HNAJ | 178.7° | 180.0° |
CAG | NAJ | CAI | CAH | 0.8° | 0.0° |
CAG | NAJ | CAI | HNAJ | 180.0° | 179.9° |
CAG | NAJ | CAI | HAI | 179.2° | 179.9° |
OAK | CAG | NAJ | CAI | 178.8° | 180.0° |
OAK | CAG | NAJ | HNAJ | 1.2° | 0.1° |
CAH | CAI | NAJ | HAI | 180.0° | 180.0° |
CAH | CAI | NAJ | HNAJ | 179.2° | 180.0° |
CAI | CAH | CAM | HAM | 0.9° | 125.6° |
CAI | CAH | CAM | HAMA | 121.0° | 5.7° |
CAI | CAH | CAM | HAMB | 119.1° | 114.3° |
CAM | CAH | CAI | NAJ | 179.0° | 180.0° |
CAM | CAH | CAI | HAI | 0.9° | 0.0° |
CAH | CAM | HAM | HAMA | 120.0° | 120.0° |
CAH | CAM | HAM | HAMB | 120.0° | 120.0° |
CAH | CAM | HAMA | HAMB | 120.0° | 120.0° |
HAA | CAA | CAB | HAB | 0.9° | 0.3° |
HAB | CAB | CAC | HAC | 0.8° | 0.0° |
HAI | CAI | NAJ | HNAJ | 0.7° | 0.0° |
HAM | CAM | HAMA | HAMB | 119.9° | 120.0° |