SK7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O4 | C14 | sing | 1.43Å | 1.40Å | |
| C4 | C3 | sing | 1.51Å | 1.49Å | |
| C13 | C12 | sing | 1.51Å | 1.50Å | |
| C13 | O3 | sing | 1.43Å | 1.40Å | |
| O2 | C2 | doub | 1.22Å | 1.23Å | |
| C12 | C14 | sing | 1.51Å | 1.51Å | |
| C12 | C11 | doub | 1.33Å | 1.34Å | |
| C3 | C2 | sing | 1.41Å | 1.47Å | |
| C3 | C5 | doub | 1.37Å | 1.37Å | |
| C2 | N2 | sing | 1.35Å | 1.41Å | |
| C11 | C5 | sing | 1.47Å | 1.48Å | |
| C5 | N1 | sing | 1.38Å | 1.41Å | |
| N2 | C1 | sing | 1.35Å | 1.41Å | |
| N1 | C1 | sing | 1.35Å | 1.42Å | |
| N1 | C6 | sing | 1.47Å | 1.48Å | |
| C1 | O1 | doub | 1.22Å | 1.23Å | |
| C6 | H1 | sing | 1.09Å | 1.10Å | |
| C6 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H3 | sing | 1.09Å | 1.10Å | |
| N2 | H4 | sing | 0.97Å | 1.00Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C4 | H7 | sing | 1.09Å | 1.10Å | |
| C11 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H11 | sing | 1.09Å | 1.10Å | |
| C14 | H12 | sing | 1.09Å | 1.10Å | |
| C13 | H13 | sing | 1.09Å | 1.10Å | |
| C13 | H14 | sing | 1.09Å | 1.10Å | |
| O4 | H15 | sing | 0.97Å | 0.95Å | |
| O3 | H16 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O4 | C14 | C12 | 106.7° | 109.5° |
| O4 | C14 | H11 | 110.2° | 109.4° |
| O4 | C14 | H12 | 110.1° | 109.5° |
| C14 | O4 | H15 | 109.5° | 114.0° |
| C4 | C3 | C2 | 113.7° | 120.5° |
| C4 | C3 | C5 | 124.5° | 120.5° |
| C3 | C4 | H5 | 109.5° | 109.5° |
| C3 | C4 | H6 | 109.5° | 109.4° |
| C3 | C4 | H7 | 109.5° | 109.5° |
| C12 | C13 | O3 | 109.0° | 109.4° |
| C13 | C12 | C14 | 116.6° | 120.0° |
| C13 | C12 | C11 | 120.1° | 120.0° |
| C12 | C13 | H13 | 109.6° | 109.4° |
| C12 | C13 | H14 | 109.6° | 109.5° |
| O3 | C13 | H13 | 109.6° | 109.5° |
| O3 | C13 | H14 | 109.6° | 109.4° |
| C13 | O3 | H16 | 109.5° | 114.0° |
| O2 | C2 | C3 | 127.1° | 120.2° |
| O2 | C2 | N2 | 116.9° | 120.2° |
| C14 | C12 | C11 | 120.7° | 120.0° |
| C12 | C14 | H11 | 110.1° | 109.5° |
| C12 | C14 | H12 | 110.2° | 109.5° |
| C12 | C11 | C5 | 130.1° | 120.0° |
| C12 | C11 | H8 | 115.0° | 119.9° |
| C2 | C3 | C5 | 121.8° | 119.0° |
| C3 | C2 | N2 | 116.0° | 119.6° |
| C3 | C5 | C11 | 122.0° | 120.3° |
| C3 | C5 | N1 | 119.7° | 119.3° |
| C2 | N2 | C1 | 123.3° | 120.7° |
| C2 | N2 | H4 | 118.4° | 119.6° |
| C11 | C5 | N1 | 118.3° | 120.3° |
| C5 | C11 | H8 | 115.0° | 120.0° |
| C5 | N1 | C1 | 121.5° | 120.4° |
| C5 | N1 | C6 | 123.2° | 119.8° |
| N2 | C1 | N1 | 117.7° | 121.0° |
| N2 | C1 | O1 | 120.8° | 119.4° |
| C1 | N2 | H4 | 118.3° | 119.7° |
| C1 | N1 | C6 | 115.3° | 119.8° |
| N1 | C1 | O1 | 121.5° | 119.5° |
| N1 | C6 | H1 | 109.5° | 109.5° |
| N1 | C6 | H2 | 109.5° | 109.5° |
| N1 | C6 | H3 | 109.5° | 109.4° |
| H1 | C6 | H2 | 109.4° | 109.5° |
| H1 | C6 | H3 | 109.5° | 109.5° |
| H2 | C6 | H3 | 109.5° | 109.5° |
| H5 | C4 | H6 | 109.4° | 109.5° |
| H5 | C4 | H7 | 109.5° | 109.5° |
| H6 | C4 | H7 | 109.5° | 109.4° |
| H11 | C14 | H12 | 109.5° | 109.4° |
| H13 | C13 | H14 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O4 | C14 | C12 | C13 | 91.1° | 179.0° |
| O4 | C14 | C12 | H11 | 119.6° | 120.0° |
| O4 | C14 | C12 | H12 | 119.5° | 120.0° |
| O4 | C14 | C12 | C11 | 107.5° | 1.0° |
| O4 | C14 | H11 | H12 | 121.3° | 120.0° |
| C4 | C3 | C2 | O2 | 0.3° | 0.0° |
| C4 | C3 | C2 | C5 | 179.5° | 179.7° |
| C4 | C3 | C2 | N2 | 179.9° | 179.4° |
| C4 | C3 | C5 | C11 | 1.4° | 0.3° |
| C4 | C3 | C5 | N1 | 179.9° | 179.7° |
| C3 | C4 | H5 | H6 | 120.0° | 120.0° |
| C3 | C4 | H5 | H7 | 120.0° | 120.0° |
| C3 | C4 | H6 | H7 | 120.0° | 120.0° |
| C12 | C13 | O3 | H13 | 119.9° | 120.0° |
| C12 | C13 | O3 | H14 | 119.9° | 120.0° |
| C13 | C12 | C14 | C11 | 161.4° | 180.0° |
| C13 | C12 | C11 | C5 | 21.3° | 173.2° |
| C13 | C12 | C11 | H8 | 158.8° | 6.8° |
| C13 | C12 | C14 | H11 | 149.4° | 61.0° |
| C13 | C12 | C14 | H12 | 28.5° | 59.0° |
| C12 | C13 | H13 | H14 | 120.2° | 120.0° |
| C12 | C13 | O3 | H16 | 180.0° | 180.0° |
| O3 | C13 | C12 | C14 | 61.8° | 180.0° |
| O3 | C13 | C12 | C11 | 99.8° | 0.0° |
| O3 | C13 | H13 | H14 | 120.2° | 120.0° |
| O2 | C2 | C3 | N2 | 179.9° | 179.5° |
| O2 | C2 | C3 | C5 | 179.8° | 179.7° |
| O2 | C2 | N2 | C1 | 179.8° | 179.9° |
| O2 | C2 | N2 | H4 | 0.2° | 0.0° |
| C14 | C12 | C11 | C5 | 178.0° | 6.8° |
| C14 | C12 | C11 | H8 | 2.0° | 173.2° |
| C12 | C14 | H11 | H12 | 121.3° | 120.0° |
| C14 | C12 | C13 | H13 | 58.2° | 60.0° |
| C14 | C12 | C13 | H14 | 178.3° | 60.0° |
| C12 | C14 | O4 | H15 | 180.0° | 174.6° |
| C12 | C11 | C5 | C3 | 94.9° | 70.7° |
| C12 | C11 | C5 | H8 | 180.0° | 180.0° |
| C12 | C11 | C5 | N1 | 86.4° | 109.3° |
| C11 | C12 | C14 | H11 | 12.1° | 119.0° |
| C11 | C12 | C14 | H12 | 133.0° | 121.0° |
| C11 | C12 | C13 | H13 | 140.3° | 120.0° |
| C11 | C12 | C13 | H14 | 20.1° | 120.0° |
| C2 | C3 | C5 | C11 | 179.1° | 179.5° |
| C2 | C3 | C5 | N1 | 0.4° | 0.6° |
| C3 | C2 | N2 | C1 | 0.1° | 0.6° |
| C3 | C2 | N2 | H4 | 179.9° | 179.5° |
| C2 | C3 | C4 | H5 | 180.0° | 0.0° |
| C2 | C3 | C4 | H6 | 60.0° | 120.0° |
| C2 | C3 | C4 | H7 | 60.0° | 120.0° |
| C5 | C3 | C2 | N2 | 0.3° | 0.8° |
| C3 | C5 | C11 | N1 | 178.7° | 180.0° |
| C3 | C5 | N1 | C1 | 0.1° | 0.0° |
| C3 | C5 | N1 | C6 | 179.0° | 179.7° |
| C5 | C3 | C4 | H5 | 0.5° | 179.7° |
| C5 | C3 | C4 | H6 | 120.5° | 60.2° |
| C5 | C3 | C4 | H7 | 119.5° | 59.7° |
| C3 | C5 | C11 | H8 | 85.1° | 109.3° |
| C2 | N2 | C1 | H4 | 180.0° | 179.9° |
| C2 | N2 | C1 | N1 | 0.5° | 0.1° |
| C2 | N2 | C1 | O1 | 179.3° | 179.9° |
| C11 | C5 | N1 | C1 | 178.8° | 180.0° |
| C11 | C5 | N1 | C6 | 0.2° | 0.2° |
| C5 | N1 | C1 | N2 | 0.4° | 0.2° |
| C5 | N1 | C1 | C6 | 179.1° | 179.8° |
| C5 | N1 | C1 | O1 | 179.4° | 179.8° |
| C5 | N1 | C6 | H1 | 180.0° | 174.2° |
| C5 | N1 | C6 | H2 | 60.0° | 65.8° |
| C5 | N1 | C6 | H3 | 60.0° | 54.2° |
| N1 | C5 | C11 | H8 | 93.6° | 70.7° |
| N2 | C1 | N1 | O1 | 179.8° | 180.0° |
| N2 | C1 | N1 | C6 | 179.5° | 180.0° |
| C1 | N1 | C6 | H1 | 0.9° | 5.6° |
| C1 | N1 | C6 | H2 | 119.1° | 114.5° |
| C1 | N1 | C6 | H3 | 120.9° | 125.6° |
| N1 | C1 | N2 | H4 | 179.5° | 180.0° |
| C6 | N1 | C1 | O1 | 0.3° | 0.0° |
| N1 | C6 | H1 | H2 | 120.0° | 120.0° |
| N1 | C6 | H1 | H3 | 120.0° | 120.0° |
| N1 | C6 | H2 | H3 | 120.0° | 120.0° |
| O1 | C1 | N2 | H4 | 0.7° | 0.0° |
| H1 | C6 | H2 | H3 | 120.0° | 120.0° |
| H5 | C4 | H6 | H7 | 120.0° | 120.0° |
| H11 | C14 | O4 | H15 | 60.4° | 65.4° |
| H12 | C14 | O4 | H15 | 60.5° | 54.6° |
| H13 | C13 | O3 | H16 | 60.1° | 60.0° |
| H14 | C13 | O3 | H16 | 60.1° | 60.0° |
