6F4
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
SAD | CAC | sing | 1.76Å | 1.62Å | Aromatic |
SAD | CAE | sing | 1.76Å | 1.72Å | Aromatic |
SAJ | CAH | sing | 1.76Å | 1.69Å | Aromatic |
SAJ | CAK | sing | 1.76Å | 1.77Å | Aromatic |
NAG | CAF | sing | 1.47Å | 1.46Å | |
NAG | CAH | sing | 1.39Å | 1.34Å | |
CAF | CAC | sing | 1.51Å | 1.54Å | |
CAH | NAI | doub | 1.30Å | 1.33Å | Aromatic |
CAK | NAM | sing | 1.39Å | 1.29Å | |
CAK | NAL | doub | 1.29Å | 1.31Å | Aromatic |
CAC | CAB | doub | 1.33Å | 1.35Å | Aromatic |
CAE | CAA | doub | 1.33Å | 1.34Å | Aromatic |
NAI | NAL | sing | 1.38Å | 1.35Å | Aromatic |
CAB | CAA | sing | 1.38Å | 1.35Å | Aromatic |
CAB | H1 | sing | 1.08Å | 1.08Å | |
CAA | H2 | sing | 1.08Å | 1.08Å | |
CAE | H3 | sing | 1.08Å | 1.08Å | |
CAF | H4 | sing | 1.09Å | 1.10Å | |
CAF | H5 | sing | 1.09Å | 1.10Å | |
NAG | H6 | sing | 0.97Å | 1.00Å | |
NAM | H7 | sing | 0.97Å | 1.00Å | |
NAM | H8 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CAC | SAD | CAE | 92.9° | 91.0° |
SAD | CAC | CAF | 119.7° | 125.2° |
SAD | CAC | CAB | 112.3° | 109.6° |
SAD | CAE | CAA | 107.9° | 109.6° |
SAD | CAE | H3 | 126.1° | 125.2° |
CAH | SAJ | CAK | 90.3° | 90.4° |
SAJ | CAH | NAG | 125.7° | 125.4° |
SAJ | CAH | NAI | 110.0° | 109.2° |
SAJ | CAK | NAM | 127.4° | 125.4° |
SAJ | CAK | NAL | 110.0° | 109.2° |
CAF | NAG | CAH | 121.2° | 120.0° |
NAG | CAF | CAC | 111.6° | 109.4° |
NAG | CAF | H4 | 108.9° | 109.5° |
NAG | CAF | H5 | 109.0° | 109.5° |
CAF | NAG | H6 | 106.5° | 120.1° |
NAG | CAH | NAI | 124.2° | 125.4° |
CAH | NAG | H6 | 106.5° | 120.0° |
CAF | CAC | CAB | 127.9° | 125.2° |
CAC | CAF | H4 | 109.0° | 109.5° |
CAC | CAF | H5 | 108.9° | 109.5° |
CAH | NAI | NAL | 116.5° | 115.6° |
NAM | CAK | NAL | 122.6° | 125.4° |
CAK | NAM | H7 | 109.5° | 120.0° |
CAK | NAM | H8 | 109.4° | 120.0° |
CAK | NAL | NAI | 113.1° | 115.6° |
CAC | CAB | CAA | 112.1° | 115.0° |
CAC | CAB | H1 | 123.9° | 122.6° |
CAE | CAA | CAB | 114.8° | 114.9° |
CAE | CAA | H2 | 122.6° | 122.5° |
CAA | CAE | H3 | 126.1° | 125.2° |
CAA | CAB | H1 | 123.9° | 122.5° |
CAB | CAA | H2 | 122.6° | 122.6° |
H4 | CAF | H5 | 109.4° | 109.6° |
H7 | NAM | H8 | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
SAD | CAC | CAF | NAG | 57.9° | 90.1° |
SAD | CAC | CAF | CAB | 177.2° | 179.8° |
CAC | SAD | CAE | CAA | 0.3° | 0.1° |
SAD | CAC | CAB | CAA | 0.8° | 0.3° |
SAD | CAC | CAB | H1 | 179.2° | 179.9° |
CAC | SAD | CAE | H3 | 179.7° | 179.9° |
SAD | CAC | CAF | H4 | 62.4° | 29.9° |
SAD | CAC | CAF | H5 | 178.3° | 150.0° |
CAE | SAD | CAC | CAF | 177.9° | 180.0° |
CAE | SAD | CAC | CAB | 0.2° | 0.3° |
SAD | CAE | CAA | H3 | 180.0° | 180.0° |
SAD | CAE | CAA | CAB | 0.9° | 0.0° |
SAD | CAE | CAA | H2 | 179.1° | 179.9° |
SAJ | CAH | NAG | CAF | 32.2° | 179.7° |
SAJ | CAH | NAG | NAI | 177.8° | 179.6° |
CAH | SAJ | CAK | NAM | 179.2° | 180.0° |
CAH | SAJ | CAK | NAL | 0.4° | 0.2° |
SAJ | CAH | NAI | NAL | 1.7° | 0.3° |
SAJ | CAH | NAG | H6 | 89.4° | 0.3° |
CAK | SAJ | CAH | NAG | 179.2° | 180.0° |
CAK | SAJ | CAH | NAI | 1.2° | 0.3° |
SAJ | CAK | NAM | NAL | 179.6° | 179.8° |
SAJ | CAK | NAL | NAI | 0.4° | 0.1° |
SAJ | CAK | NAM | H7 | 0.0° | 0.0° |
SAJ | CAK | NAM | H8 | 120.0° | 180.0° |
CAF | NAG | CAH | H6 | 121.6° | 180.0° |
NAG | CAF | CAC | H4 | 120.3° | 119.9° |
NAG | CAF | CAC | H5 | 120.3° | 120.0° |
CAF | NAG | CAH | NAI | 145.6° | 0.1° |
NAG | CAF | CAC | CAB | 124.9° | 89.7° |
NAG | CAF | H4 | H5 | 119.0° | 120.0° |
CAH | NAG | CAF | CAC | 150.8° | 180.0° |
NAG | CAH | NAI | NAL | 179.8° | 180.0° |
CAH | NAG | CAF | H4 | 88.9° | 60.1° |
CAH | NAG | CAF | H5 | 30.5° | 60.0° |
CAF | CAC | CAB | CAA | 178.2° | 179.9° |
CAF | CAC | CAB | H1 | 1.8° | 0.1° |
CAC | CAF | H4 | H5 | 119.0° | 120.1° |
CAC | CAF | NAG | H6 | 87.6° | 0.0° |
CAH | NAI | NAL | CAK | 1.4° | 0.2° |
NAI | CAH | NAG | H6 | 92.8° | 179.9° |
NAM | CAK | NAL | NAI | 179.9° | 179.9° |
CAK | NAM | H7 | H8 | 120.0° | 180.0° |
NAL | CAK | NAM | H7 | 179.6° | 179.8° |
NAL | CAK | NAM | H8 | 59.6° | 0.2° |
CAC | CAB | CAA | CAE | 1.1° | 0.2° |
CAC | CAB | CAA | H1 | 180.0° | 179.8° |
CAC | CAB | CAA | H2 | 178.9° | 179.8° |
CAB | CAC | CAF | H4 | 114.8° | 150.4° |
CAB | CAC | CAF | H5 | 4.5° | 30.3° |
CAE | CAA | CAB | H2 | 180.0° | 179.9° |
CAE | CAA | CAB | H1 | 178.9° | 180.0° |
CAB | CAA | CAE | H3 | 179.1° | 180.0° |
H1 | CAB | CAA | H2 | 1.1° | 0.1° |
H2 | CAA | CAE | H3 | 0.9° | 0.1° |
H4 | CAF | NAG | H6 | 32.7° | 119.9° |
H5 | CAF | NAG | H6 | 152.1° | 120.0° |