P4G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C8 | C7 | sing | 1.53Å | 1.53Å | |
| C8 | H81 | sing | 1.09Å | 1.10Å | |
| C8 | H82 | sing | 1.09Å | 1.10Å | |
| C8 | H83 | sing | 1.09Å | 1.10Å | |
| C7 | O4 | sing | 1.43Å | 1.44Å | |
| C7 | H71 | sing | 1.09Å | 1.10Å | |
| C7 | H72 | sing | 1.09Å | 1.10Å | |
| O4 | C6 | sing | 1.43Å | 1.44Å | |
| C6 | C5 | sing | 1.53Å | 1.54Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| C5 | O3 | sing | 1.43Å | 1.43Å | |
| C5 | H51 | sing | 1.09Å | 1.10Å | |
| C5 | H52 | sing | 1.09Å | 1.10Å | |
| O3 | C4 | sing | 1.43Å | 1.42Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C4 | H41 | sing | 1.09Å | 1.10Å | |
| C4 | H42 | sing | 1.09Å | 1.10Å | |
| C3 | O2 | sing | 1.43Å | 1.43Å | |
| C3 | H31 | sing | 1.09Å | 1.10Å | |
| C3 | H32 | sing | 1.09Å | 1.10Å | |
| O2 | C2 | sing | 1.43Å | 1.43Å | |
| C2 | C1 | sing | 1.53Å | 1.53Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C7 | C8 | H81 | 109.5° | 109.5° |
| C7 | C8 | H82 | 109.5° | 109.5° |
| C7 | C8 | H83 | 109.5° | 109.5° |
| C8 | C7 | O4 | 111.7° | 109.5° |
| C8 | C7 | H71 | 108.2° | 109.4° |
| C8 | C7 | H72 | 108.7° | 109.5° |
| H81 | C8 | H82 | 109.5° | 109.5° |
| H81 | C8 | H83 | 109.5° | 109.5° |
| H82 | C8 | H83 | 109.4° | 109.5° |
| O4 | C7 | H71 | 108.3° | 109.4° |
| O4 | C7 | H72 | 108.7° | 109.5° |
| C7 | O4 | C6 | 113.0° | 106.8° |
| H71 | C7 | H72 | 111.2° | 109.5° |
| O4 | C6 | C5 | 112.0° | 109.5° |
| O4 | C6 | H61 | 108.1° | 109.5° |
| O4 | C6 | H62 | 108.6° | 109.5° |
| C5 | C6 | H61 | 108.1° | 109.5° |
| C5 | C6 | H62 | 108.6° | 109.5° |
| C6 | C5 | O3 | 111.8° | 109.5° |
| C6 | C5 | H51 | 108.2° | 109.5° |
| C6 | C5 | H52 | 108.7° | 109.5° |
| H61 | C6 | H62 | 111.5° | 109.4° |
| O3 | C5 | H51 | 108.1° | 109.5° |
| O3 | C5 | H52 | 108.7° | 109.5° |
| C5 | O3 | C4 | 113.3° | 106.8° |
| H51 | C5 | H52 | 111.3° | 109.4° |
| O3 | C4 | C3 | 110.9° | 109.5° |
| O3 | C4 | H41 | 108.7° | 109.5° |
| O3 | C4 | H42 | 109.0° | 109.5° |
| C3 | C4 | H41 | 108.7° | 109.5° |
| C3 | C4 | H42 | 109.0° | 109.5° |
| C4 | C3 | O2 | 109.0° | 109.5° |
| C4 | C3 | H31 | 109.7° | 109.5° |
| C4 | C3 | H32 | 109.7° | 109.5° |
| H41 | C4 | H42 | 110.6° | 109.4° |
| O2 | C3 | H31 | 109.7° | 109.5° |
| O2 | C3 | H32 | 109.6° | 109.5° |
| C3 | O2 | C2 | 113.3° | 106.8° |
| H31 | C3 | H32 | 109.1° | 109.4° |
| O2 | C2 | C1 | 110.7° | 109.5° |
| O2 | C2 | H21 | 108.8° | 109.5° |
| O2 | C2 | H22 | 109.1° | 109.4° |
| C1 | C2 | H21 | 108.8° | 109.5° |
| C1 | C2 | H22 | 109.1° | 109.4° |
| C2 | C1 | H11 | 109.4° | 109.5° |
| C2 | C1 | H12 | 109.5° | 109.5° |
| C2 | C1 | H13 | 109.5° | 109.5° |
| H21 | C2 | H22 | 110.4° | 109.5° |
| H11 | C1 | H12 | 109.5° | 109.5° |
| H11 | C1 | H13 | 109.5° | 109.5° |
| H12 | C1 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C7 | C8 | H81 | H82 | 120.0° | 120.0° |
| C7 | C8 | H81 | H83 | 120.0° | 120.0° |
| C7 | C8 | H82 | H83 | 120.0° | 120.0° |
| C8 | C7 | O4 | H71 | 119.0° | 120.0° |
| C8 | C7 | O4 | H72 | 120.0° | 120.0° |
| C8 | C7 | H71 | H72 | 119.4° | 120.0° |
| C8 | C7 | O4 | C6 | 153.6° | 180.0° |
| H81 | C8 | H82 | H83 | 120.0° | 120.0° |
| H81 | C8 | C7 | O4 | 100.8° | 59.9° |
| H81 | C8 | C7 | H71 | 140.1° | 60.0° |
| H81 | C8 | C7 | H72 | 19.2° | 180.0° |
| H82 | C8 | C7 | O4 | 139.2° | 60.0° |
| H82 | C8 | C7 | H71 | 20.1° | 180.0° |
| H82 | C8 | C7 | H72 | 100.8° | 60.0° |
| H83 | C8 | C7 | O4 | 19.2° | 180.0° |
| H83 | C8 | C7 | H71 | 99.9° | 60.0° |
| H83 | C8 | C7 | H72 | 139.2° | 60.0° |
| O4 | C7 | H71 | H72 | 119.4° | 120.0° |
| C7 | O4 | C6 | C5 | 165.2° | 180.0° |
| C7 | O4 | C6 | H61 | 46.3° | 60.0° |
| C7 | O4 | C6 | H62 | 74.8° | 60.0° |
| H71 | C7 | O4 | C6 | 34.5° | 60.0° |
| H72 | C7 | O4 | C6 | 86.4° | 60.0° |
| O4 | C6 | C5 | H61 | 118.9° | 120.1° |
| O4 | C6 | C5 | H62 | 120.0° | 120.0° |
| O4 | C6 | H61 | H62 | 119.3° | 120.0° |
| O4 | C6 | C5 | O3 | 21.2° | 65.0° |
| O4 | C6 | C5 | H51 | 140.2° | 175.0° |
| O4 | C6 | C5 | H52 | 98.8° | 55.0° |
| C5 | C6 | H61 | H62 | 119.3° | 120.0° |
| C6 | C5 | O3 | H51 | 119.0° | 120.0° |
| C6 | C5 | O3 | H52 | 120.0° | 120.0° |
| C6 | C5 | H51 | H52 | 119.4° | 120.0° |
| C6 | C5 | O3 | C4 | 150.1° | 180.0° |
| H61 | C6 | C5 | O3 | 97.8° | 55.1° |
| H61 | C6 | C5 | H51 | 21.2° | 65.0° |
| H61 | C6 | C5 | H52 | 142.2° | 175.1° |
| H62 | C6 | C5 | O3 | 141.2° | 175.0° |
| H62 | C6 | C5 | H51 | 99.9° | 55.0° |
| H62 | C6 | C5 | H52 | 21.1° | 65.0° |
| O3 | C5 | H51 | H52 | 119.4° | 120.0° |
| C5 | O3 | C4 | C3 | 127.1° | 180.0° |
| C5 | O3 | C4 | H41 | 7.7° | 60.0° |
| C5 | O3 | C4 | H42 | 112.9° | 60.0° |
| H51 | C5 | O3 | C4 | 31.1° | 60.0° |
| H52 | C5 | O3 | C4 | 89.9° | 60.0° |
| O3 | C4 | C3 | H41 | 119.4° | 120.0° |
| O3 | C4 | C3 | H42 | 120.0° | 120.0° |
| O3 | C4 | H41 | H42 | 119.6° | 120.0° |
| O3 | C4 | C3 | O2 | 123.3° | 65.0° |
| O3 | C4 | C3 | H31 | 116.5° | 175.0° |
| O3 | C4 | C3 | H32 | 3.3° | 55.1° |
| C3 | C4 | H41 | H42 | 119.6° | 120.0° |
| C4 | C3 | O2 | H31 | 120.2° | 120.0° |
| C4 | C3 | O2 | H32 | 120.0° | 120.0° |
| C4 | C3 | H31 | H32 | 120.2° | 120.0° |
| C4 | C3 | O2 | C2 | 169.7° | 180.0° |
| H41 | C4 | C3 | O2 | 3.9° | 55.0° |
| H41 | C4 | C3 | H31 | 124.0° | 65.0° |
| H41 | C4 | C3 | H32 | 116.1° | 175.1° |
| H42 | C4 | C3 | O2 | 116.7° | 175.0° |
| H42 | C4 | C3 | H31 | 3.5° | 55.0° |
| H42 | C4 | C3 | H32 | 123.3° | 65.0° |
| O2 | C3 | H31 | H32 | 120.1° | 120.0° |
| C3 | O2 | C2 | C1 | 158.7° | 180.0° |
| C3 | O2 | C2 | H21 | 81.8° | 60.0° |
| C3 | O2 | C2 | H22 | 38.7° | 60.0° |
| H31 | C3 | O2 | C2 | 70.1° | 60.0° |
| H32 | C3 | O2 | C2 | 49.7° | 60.0° |
| O2 | C2 | C1 | H21 | 119.5° | 120.0° |
| O2 | C2 | C1 | H22 | 120.0° | 120.0° |
| O2 | C2 | H21 | H22 | 119.7° | 120.0° |
| O2 | C2 | C1 | H11 | 136.1° | 180.0° |
| O2 | C2 | C1 | H12 | 16.1° | 59.9° |
| O2 | C2 | C1 | H13 | 103.9° | 60.0° |
| C1 | C2 | H21 | H22 | 119.7° | 120.0° |
| C2 | C1 | H11 | H12 | 120.0° | 120.0° |
| C2 | C1 | H11 | H13 | 120.0° | 120.0° |
| C2 | C1 | H12 | H13 | 120.0° | 120.0° |
| H21 | C2 | C1 | H11 | 104.4° | 60.0° |
| H21 | C2 | C1 | H12 | 135.6° | 180.0° |
| H21 | C2 | C1 | H13 | 15.6° | 60.0° |
| H22 | C2 | C1 | H11 | 16.1° | 60.0° |
| H22 | C2 | C1 | H12 | 103.9° | 60.0° |
| H22 | C2 | C1 | H13 | 136.1° | 180.0° |
| H11 | C1 | H12 | H13 | 120.0° | 120.0° |
