A1I2F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N01 | C02 | sing | 1.38Å | 1.42Å | |
| C03 | C02 | doub | 1.37Å | 1.33Å | Aromatic |
| C03 | C04 | sing | 1.41Å | 1.35Å | Aromatic |
| C02 | O06 | sing | 1.34Å | 1.28Å | Aromatic |
| C07 | C04 | sing | 1.51Å | 1.49Å | |
| C07 | C08 | sing | 1.53Å | 1.50Å | |
| C07 | C09 | sing | 1.53Å | 1.49Å | |
| C04 | N05 | doub | 1.30Å | 1.31Å | Aromatic |
| C08 | C09 | sing | 1.53Å | 1.51Å | |
| O06 | N05 | sing | 1.21Å | 1.32Å | Aromatic |
| N01 | H1 | sing | 0.97Å | 1.00Å | |
| N01 | H2 | sing | 0.97Å | 1.00Å | |
| C03 | H3 | sing | 1.08Å | 1.08Å | |
| C07 | H4 | sing | 1.09Å | 1.10Å | |
| C08 | H5 | sing | 1.09Å | 1.10Å | |
| C08 | H6 | sing | 1.09Å | 1.10Å | |
| C09 | H7 | sing | 1.09Å | 1.10Å | |
| C09 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N01 | C02 | C03 | 127.3° | 126.9° |
| N01 | C02 | O06 | 126.1° | 126.9° |
| C02 | N01 | H1 | 109.5° | 120.0° |
| C02 | N01 | H2 | 109.5° | 119.9° |
| C02 | C03 | C04 | 107.0° | 104.0° |
| C03 | C02 | O06 | 106.6° | 106.2° |
| C02 | C03 | H3 | 126.5° | 128.0° |
| C03 | C04 | C07 | 126.6° | 126.8° |
| C03 | C04 | N05 | 108.4° | 106.5° |
| C04 | C03 | H3 | 126.5° | 128.0° |
| C02 | O06 | N05 | 112.2° | 111.5° |
| C04 | C07 | C08 | 132.3° | 117.5° |
| C04 | C07 | C09 | 128.2° | 117.5° |
| C07 | C04 | N05 | 125.0° | 126.7° |
| C04 | C07 | H4 | 109.2° | 115.5° |
| C08 | C07 | C09 | 60.6° | 60.0° |
| C07 | C08 | C09 | 59.3° | 60.0° |
| C08 | C07 | H4 | 109.0° | 117.5° |
| C07 | C08 | H5 | 120.1° | 117.5° |
| C07 | C08 | H6 | 120.1° | 117.5° |
| C07 | C09 | C08 | 60.1° | 60.0° |
| C09 | C07 | H4 | 109.2° | 117.5° |
| C07 | C09 | H7 | 120.0° | 117.5° |
| C07 | C09 | H8 | 120.0° | 117.5° |
| C04 | N05 | O06 | 105.7° | 111.8° |
| C09 | C08 | H5 | 120.1° | 117.5° |
| C09 | C08 | H6 | 120.1° | 117.5° |
| C08 | C09 | H7 | 120.0° | 117.5° |
| C08 | C09 | H8 | 120.0° | 117.5° |
| H1 | N01 | H2 | 109.5° | 120.1° |
| H5 | C08 | H6 | 109.5° | 115.5° |
| H7 | C09 | H8 | 109.5° | 115.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N01 | C02 | C03 | O06 | 179.8° | 179.6° |
| N01 | C02 | C03 | C04 | 179.9° | 180.0° |
| N01 | C02 | O06 | N05 | 179.7° | 179.8° |
| C02 | N01 | H1 | H2 | 120.0° | 179.8° |
| N01 | C02 | C03 | H3 | 0.1° | 0.1° |
| C02 | C03 | C04 | H3 | 180.0° | 179.9° |
| C02 | C03 | C04 | C07 | 177.8° | 180.0° |
| C02 | C03 | C04 | N05 | 0.1° | 0.1° |
| C03 | C02 | O06 | N05 | 0.5° | 0.5° |
| C03 | C02 | N01 | H1 | 179.8° | 179.7° |
| C03 | C02 | N01 | H2 | 60.2° | 0.1° |
| C04 | C03 | C02 | O06 | 0.2° | 0.3° |
| C03 | C04 | C07 | N05 | 177.4° | 180.0° |
| C03 | C04 | C07 | C08 | 57.8° | 85.0° |
| C03 | C04 | C07 | C09 | 140.4° | 16.3° |
| C03 | C04 | N05 | O06 | 0.4° | 0.3° |
| C03 | C04 | C07 | H4 | 83.7° | 129.3° |
| C02 | O06 | N05 | C04 | 0.5° | 0.5° |
| O06 | C02 | N01 | H1 | 0.0° | 0.1° |
| O06 | C02 | N01 | H2 | 120.0° | 179.7° |
| O06 | C02 | C03 | H3 | 179.8° | 179.8° |
| C04 | C07 | C08 | C09 | 116.6° | 107.5° |
| C04 | C07 | C08 | H4 | 141.6° | 145.0° |
| C04 | C07 | C09 | H4 | 135.8° | 145.0° |
| C07 | C04 | N05 | O06 | 178.2° | 179.7° |
| C07 | C04 | C03 | H3 | 2.2° | 0.1° |
| C04 | C07 | C08 | H5 | 7.3° | 0.0° |
| C04 | C07 | C08 | H6 | 134.1° | 145.1° |
| C04 | C07 | C09 | H7 | 127.9° | 145.0° |
| C04 | C07 | C09 | H8 | 13.1° | 0.0° |
| C08 | C07 | C09 | H4 | 101.6° | 107.5° |
| C08 | C07 | C04 | N05 | 124.8° | 95.0° |
| C07 | C08 | C09 | H5 | 109.3° | 107.5° |
| C07 | C08 | C09 | H6 | 109.3° | 107.5° |
| C07 | C08 | H5 | H6 | 145.1° | 145.8° |
| C08 | C07 | C09 | H7 | 109.5° | 107.5° |
| C08 | C07 | C09 | H8 | 109.5° | 107.5° |
| C09 | C07 | C04 | N05 | 42.2° | 163.6° |
| C07 | C09 | H7 | H8 | 144.6° | 145.7° |
| N05 | C04 | C03 | H3 | 179.9° | 180.0° |
| N05 | C04 | C07 | H4 | 93.6° | 50.7° |
| C09 | C08 | H5 | H6 | 145.1° | 145.6° |
| C08 | C09 | H7 | H8 | 144.7° | 145.7° |
| H4 | C07 | C08 | H5 | 148.9° | 145.0° |
| H4 | C07 | C08 | H6 | 7.4° | 0.0° |
| H4 | C07 | C09 | H7 | 8.0° | 0.0° |
| H4 | C07 | C09 | H8 | 148.9° | 145.0° |
| H5 | C08 | C09 | H7 | 141.3° | 145.0° |
| H5 | C08 | C09 | H8 | 0.2° | 0.0° |
| H6 | C08 | C09 | H7 | 0.2° | 0.0° |
| H6 | C08 | C09 | H8 | 141.3° | 145.0° |






