A1H4P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C14 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.38Å | Aromatic |
| C15 | C10 | sing | 1.39Å | 1.39Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
| C1 | N2 | sing | 1.36Å | 1.35Å | Aromatic |
| C1 | C9 | doub | 1.36Å | 1.37Å | Aromatic |
| C10 | C9 | sing | 1.48Å | 1.47Å | |
| C10 | C11 | doub | 1.39Å | 1.39Å | Aromatic |
| N2 | C3 | sing | 1.38Å | 1.37Å | Aromatic |
| C9 | C8 | sing | 1.47Å | 1.40Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C3 | C8 | doub | 1.41Å | 1.38Å | Aromatic |
| C3 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
| C8 | N7 | sing | 1.33Å | 1.37Å | Aromatic |
| C4 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| N7 | C6 | doub | 1.32Å | 1.35Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.39Å | Aromatic |
| C1 | H17 | sing | 1.08Å | 1.08Å | |
| C5 | H19 | sing | 1.08Å | 1.08Å | |
| C6 | H20 | sing | 1.08Å | 1.08Å | |
| C11 | H21 | sing | 1.08Å | 1.08Å | |
| C12 | H22 | sing | 1.08Å | 1.08Å | |
| C13 | H23 | sing | 1.08Å | 1.08Å | |
| C14 | H24 | sing | 1.08Å | 1.08Å | |
| C15 | H25 | sing | 1.08Å | 1.08Å | |
| N2 | H16 | sing | 0.97Å | 1.00Å | |
| C4 | H18 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C15 | C14 | C13 | 120.1° | 120.1° |
| C14 | C15 | C10 | 120.7° | 119.9° |
| C15 | C14 | H24 | 120.0° | 120.0° |
| C14 | C15 | H25 | 119.6° | 120.1° |
| C14 | C13 | C12 | 120.0° | 120.3° |
| C14 | C13 | H23 | 120.0° | 119.9° |
| C13 | C14 | H24 | 120.0° | 119.9° |
| C15 | C10 | C9 | 120.9° | 120.2° |
| C15 | C10 | C11 | 118.5° | 119.7° |
| C10 | C15 | H25 | 119.7° | 120.0° |
| C13 | C12 | C11 | 119.9° | 120.1° |
| C13 | C12 | H22 | 120.0° | 120.0° |
| C12 | C13 | H23 | 120.0° | 119.8° |
| N2 | C1 | C9 | 108.3° | 109.8° |
| C1 | N2 | C3 | 108.8° | 110.1° |
| N2 | C1 | H17 | 125.9° | 125.1° |
| C1 | N2 | H16 | 125.6° | 125.0° |
| C1 | C9 | C10 | 122.3° | 126.6° |
| C1 | C9 | C8 | 107.9° | 106.8° |
| C9 | C1 | H17 | 125.8° | 125.1° |
| C9 | C10 | C11 | 120.6° | 120.1° |
| C10 | C9 | C8 | 129.7° | 126.6° |
| C10 | C11 | C12 | 120.8° | 119.9° |
| C10 | C11 | H21 | 119.6° | 120.1° |
| N2 | C3 | C8 | 108.5° | 107.6° |
| N2 | C3 | C4 | 131.7° | 133.5° |
| C3 | N2 | H16 | 125.6° | 125.0° |
| C9 | C8 | C3 | 106.4° | 105.8° |
| C9 | C8 | N7 | 130.5° | 133.7° |
| C12 | C11 | H21 | 119.6° | 120.0° |
| C11 | C12 | H22 | 120.0° | 119.9° |
| C8 | C3 | C4 | 119.8° | 118.9° |
| C3 | C8 | N7 | 123.1° | 120.5° |
| C3 | C4 | C5 | 118.1° | 118.3° |
| C3 | C4 | H18 | 121.0° | 120.9° |
| C8 | N7 | C6 | 116.0° | 121.4° |
| C4 | C5 | C6 | 119.2° | 119.6° |
| C4 | C5 | H19 | 120.4° | 120.2° |
| C5 | C4 | H18 | 121.0° | 120.8° |
| N7 | C6 | C5 | 123.8° | 121.3° |
| N7 | C6 | H20 | 118.1° | 119.4° |
| C6 | C5 | H19 | 120.4° | 120.2° |
| C5 | C6 | H20 | 118.1° | 119.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C15 | C14 | C13 | H24 | 180.0° | 179.6° |
| C14 | C15 | C10 | H25 | 180.0° | 179.4° |
| C15 | C14 | C13 | C12 | 0.1° | 0.2° |
| C14 | C15 | C10 | C9 | 178.9° | 179.7° |
| C14 | C15 | C10 | C11 | 0.9° | 0.6° |
| C15 | C14 | C13 | H23 | 179.9° | 179.8° |
| C13 | C14 | C15 | C10 | 0.3° | 0.5° |
| C14 | C13 | C12 | H23 | 180.0° | 180.0° |
| C14 | C13 | C12 | C11 | 0.0° | 0.0° |
| C14 | C13 | C12 | H22 | 179.9° | 180.0° |
| C13 | C14 | C15 | H25 | 179.6° | 180.0° |
| C15 | C10 | C9 | C1 | 51.3° | 129.7° |
| C15 | C10 | C9 | C11 | 177.9° | 179.7° |
| C15 | C10 | C9 | C8 | 132.9° | 50.3° |
| C15 | C10 | C11 | C12 | 1.1° | 0.3° |
| C15 | C10 | C11 | H21 | 178.9° | 179.8° |
| C10 | C15 | C14 | H24 | 179.7° | 179.9° |
| C13 | C12 | C11 | C10 | 0.7° | 0.0° |
| C13 | C12 | C11 | H22 | 180.0° | 180.0° |
| C13 | C12 | C11 | H21 | 179.4° | 179.9° |
| C12 | C13 | C14 | H24 | 179.9° | 179.8° |
| N2 | C1 | C9 | H17 | 180.0° | 179.7° |
| N2 | C1 | C9 | C10 | 177.6° | 180.0° |
| C1 | N2 | C3 | H16 | 180.0° | 180.0° |
| N2 | C1 | C9 | C8 | 1.0° | 0.0° |
| C1 | N2 | C3 | C8 | 0.0° | 0.0° |
| C1 | N2 | C3 | C4 | 179.4° | 180.0° |
| C1 | C9 | C10 | C8 | 175.8° | 180.0° |
| C1 | C9 | C10 | C11 | 126.6° | 50.0° |
| C9 | C1 | N2 | C3 | 0.7° | 0.0° |
| C1 | C9 | C8 | C3 | 1.0° | 0.0° |
| C1 | C9 | C8 | N7 | 179.2° | 180.0° |
| C9 | C1 | N2 | H16 | 179.4° | 180.0° |
| C9 | C10 | C11 | C12 | 179.1° | 180.0° |
| C10 | C9 | C8 | C3 | 177.3° | 180.0° |
| C10 | C9 | C8 | N7 | 3.0° | 0.0° |
| C10 | C9 | C1 | H17 | 2.4° | 0.3° |
| C9 | C10 | C11 | H21 | 0.9° | 0.1° |
| C9 | C10 | C15 | H25 | 1.0° | 0.3° |
| C11 | C10 | C9 | C8 | 49.2° | 130.0° |
| C10 | C11 | C12 | H21 | 180.0° | 179.9° |
| C10 | C11 | C12 | H22 | 179.3° | 180.0° |
| C11 | C10 | C15 | H25 | 179.0° | 180.0° |
| N2 | C3 | C8 | C9 | 0.6° | 0.0° |
| N2 | C3 | C8 | C4 | 179.5° | 180.0° |
| N2 | C3 | C8 | N7 | 179.6° | 180.0° |
| N2 | C3 | C4 | C5 | 179.4° | 179.9° |
| C3 | N2 | C1 | H17 | 179.4° | 179.7° |
| N2 | C3 | C4 | H18 | 0.6° | 0.0° |
| C9 | C8 | C3 | N7 | 179.8° | 180.0° |
| C9 | C8 | C3 | C4 | 179.9° | 180.0° |
| C9 | C8 | N7 | C6 | 179.0° | 180.0° |
| C8 | C9 | C1 | H17 | 179.0° | 179.7° |
| C11 | C12 | C13 | H23 | 179.9° | 180.0° |
| C8 | C3 | C4 | C5 | 1.2° | 0.0° |
| C3 | C8 | N7 | C6 | 0.7° | 0.0° |
| C8 | C3 | N2 | H16 | 180.0° | 180.0° |
| C8 | C3 | C4 | H18 | 178.8° | 180.0° |
| C4 | C3 | C8 | N7 | 0.1° | 0.0° |
| C3 | C4 | C5 | H18 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 1.4° | 0.0° |
| C3 | C4 | C5 | H19 | 178.6° | 180.0° |
| C4 | C3 | N2 | H16 | 0.5° | 0.1° |
| C8 | N7 | C6 | C5 | 0.5° | 0.1° |
| C8 | N7 | C6 | H20 | 179.5° | 180.0° |
| C4 | C5 | C6 | N7 | 0.6° | 0.1° |
| C4 | C5 | C6 | H19 | 180.0° | 179.9° |
| C4 | C5 | C6 | H20 | 179.4° | 180.0° |
| N7 | C6 | C5 | H20 | 180.0° | 179.9° |
| N7 | C6 | C5 | H19 | 179.4° | 180.0° |
| C6 | C5 | C4 | H18 | 178.6° | 180.0° |
| H17 | C1 | N2 | H16 | 0.6° | 0.3° |
| H19 | C5 | C6 | H20 | 0.6° | 0.1° |
| H19 | C5 | C4 | H18 | 1.5° | 0.0° |
| H21 | C11 | C12 | H22 | 0.7° | 0.1° |
| H22 | C12 | C13 | H23 | 0.1° | 0.0° |
| H23 | C13 | C14 | H24 | 0.1° | 0.2° |
| H24 | C14 | C15 | H25 | 0.4° | 0.5° |
