C26
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O4 | S1 | doub | 1.42Å | 1.47Å | |
| S1 | O2 | doub | 1.42Å | 1.49Å | |
| S1 | O3 | sing | 1.52Å | 1.49Å | |
| S1 | O1 | sing | 1.52Å | 1.66Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| O1 | C1 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | H1C1 | sing | 1.09Å | 1.10Å | |
| C1 | H1C2 | sing | 1.09Å | 1.10Å | |
| C2 | C7 | sing | 1.53Å | 1.53Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C7 | C8 | sing | 1.53Å | 1.52Å | |
| C7 | H7C1 | sing | 1.09Å | 1.10Å | |
| C7 | H7C2 | sing | 1.09Å | 1.10Å | |
| C8 | H8C1 | sing | 1.09Å | 1.10Å | |
| C8 | H8C2 | sing | 1.09Å | 1.10Å | |
| C8 | H8C3 | sing | 1.09Å | 1.10Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H3C1 | sing | 1.09Å | 1.10Å | |
| C3 | H3C2 | sing | 1.09Å | 1.10Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C4 | H4C1 | sing | 1.09Å | 1.10Å | |
| C4 | H4C2 | sing | 1.09Å | 1.10Å | |
| C5 | C6 | sing | 1.53Å | 1.52Å | |
| C5 | H5C1 | sing | 1.09Å | 1.10Å | |
| C5 | H5C2 | sing | 1.09Å | 1.10Å | |
| C6 | H6C1 | sing | 1.09Å | 1.10Å | |
| C6 | H6C2 | sing | 1.09Å | 1.10Å | |
| C6 | H6C3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O4 | S1 | O2 | 109.4° | 125.3° |
| O4 | S1 | O3 | 107.6° | 105.7° |
| O4 | S1 | O1 | 110.1° | 105.7° |
| O2 | S1 | O3 | 111.5° | 105.8° |
| O2 | S1 | O1 | 107.2° | 105.9° |
| O3 | S1 | O1 | 111.1° | 107.4° |
| S1 | O3 | H3 | 107.5° | 106.8° |
| S1 | O1 | C1 | 123.7° | 106.9° |
| O1 | C1 | C2 | 114.2° | 109.5° |
| O1 | C1 | H1C1 | 108.3° | 109.5° |
| O1 | C1 | H1C2 | 106.7° | 109.5° |
| C2 | C1 | H1C1 | 108.3° | 109.4° |
| C2 | C1 | H1C2 | 106.7° | 109.4° |
| C1 | C2 | C7 | 107.6° | 109.4° |
| C1 | C2 | C3 | 110.9° | 109.6° |
| C1 | C2 | H2 | 110.0° | 109.5° |
| H1C1 | C1 | H1C2 | 112.8° | 109.4° |
| C7 | C2 | C3 | 110.2° | 109.5° |
| C7 | C2 | H2 | 110.7° | 109.4° |
| C2 | C7 | C8 | 114.5° | 109.4° |
| C2 | C7 | H7C1 | 108.2° | 109.5° |
| C2 | C7 | H7C2 | 106.5° | 109.5° |
| C3 | C2 | H2 | 107.4° | 109.5° |
| C2 | C3 | C4 | 116.2° | 109.5° |
| C2 | C3 | H3C1 | 107.8° | 109.5° |
| C2 | C3 | H3C2 | 105.5° | 109.4° |
| C8 | C7 | H7C1 | 108.2° | 109.5° |
| C8 | C7 | H7C2 | 106.5° | 109.4° |
| C7 | C8 | H8C1 | 109.5° | 109.4° |
| C7 | C8 | H8C2 | 109.5° | 109.5° |
| C7 | C8 | H8C3 | 109.5° | 109.4° |
| H7C1 | C7 | H7C2 | 113.0° | 109.5° |
| H8C1 | C8 | H8C2 | 109.4° | 109.5° |
| H8C1 | C8 | H8C3 | 109.5° | 109.5° |
| H8C2 | C8 | H8C3 | 109.5° | 109.5° |
| C4 | C3 | H3C1 | 107.8° | 109.4° |
| C4 | C3 | H3C2 | 105.5° | 109.5° |
| C3 | C4 | C5 | 110.9° | 109.5° |
| C3 | C4 | H4C1 | 109.1° | 109.4° |
| C3 | C4 | H4C2 | 108.6° | 109.5° |
| H3C1 | C3 | H3C2 | 114.3° | 109.5° |
| C5 | C4 | H4C1 | 109.1° | 109.4° |
| C5 | C4 | H4C2 | 108.6° | 109.5° |
| C4 | C5 | C6 | 112.2° | 109.5° |
| C4 | C5 | H5C1 | 108.8° | 109.4° |
| C4 | C5 | H5C2 | 107.8° | 109.5° |
| H4C1 | C4 | H4C2 | 110.5° | 109.5° |
| C6 | C5 | H5C1 | 108.8° | 109.4° |
| C6 | C5 | H5C2 | 107.9° | 109.5° |
| C5 | C6 | H6C1 | 109.5° | 109.5° |
| C5 | C6 | H6C2 | 109.5° | 109.5° |
| C5 | C6 | H6C3 | 109.5° | 109.4° |
| H5C1 | C5 | H5C2 | 111.4° | 109.4° |
| H6C1 | C6 | H6C2 | 109.5° | 109.5° |
| H6C1 | C6 | H6C3 | 109.4° | 109.5° |
| H6C2 | C6 | H6C3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O4 | S1 | O2 | O3 | 118.8° | 123.0° |
| O4 | S1 | O2 | O1 | 119.4° | 123.2° |
| O4 | S1 | O3 | O1 | 120.5° | 112.6° |
| O4 | S1 | O3 | H3 | 180.0° | 67.4° |
| O4 | S1 | O1 | C1 | 165.4° | 22.6° |
| O2 | S1 | O3 | O1 | 119.5° | 112.7° |
| O2 | S1 | O3 | H3 | 60.1° | 67.3° |
| O2 | S1 | O1 | C1 | 75.7° | 157.4° |
| O3 | S1 | O1 | C1 | 46.4° | 90.0° |
| O1 | S1 | O3 | H3 | 59.5° | 180.0° |
| S1 | O1 | C1 | C2 | 108.1° | 180.0° |
| S1 | O1 | C1 | H1C1 | 131.2° | 60.0° |
| S1 | O1 | C1 | H1C2 | 9.5° | 60.0° |
| O1 | C1 | C2 | H1C1 | 120.7° | 120.1° |
| O1 | C1 | C2 | H1C2 | 117.6° | 120.0° |
| O1 | C1 | H1C1 | H1C2 | 117.8° | 120.0° |
| O1 | C1 | C2 | C7 | 168.6° | 65.0° |
| O1 | C1 | C2 | C3 | 47.9° | 175.0° |
| O1 | C1 | C2 | H2 | 70.8° | 54.9° |
| C2 | C1 | H1C1 | H1C2 | 117.9° | 119.9° |
| C1 | C2 | C7 | C3 | 121.0° | 120.1° |
| C1 | C2 | C7 | H2 | 120.3° | 119.9° |
| C1 | C2 | C3 | H2 | 120.3° | 120.1° |
| C1 | C2 | C7 | C8 | 140.2° | 61.9° |
| C1 | C2 | C7 | H7C1 | 99.1° | 58.1° |
| C1 | C2 | C7 | H7C2 | 22.7° | 178.1° |
| C1 | C2 | C3 | C4 | 147.7° | 180.0° |
| C1 | C2 | C3 | H3C1 | 26.7° | 60.0° |
| C1 | C2 | C3 | H3C2 | 95.8° | 60.0° |
| H1C1 | C1 | C2 | C7 | 47.9° | 55.1° |
| H1C1 | C1 | C2 | C3 | 72.7° | 64.9° |
| H1C1 | C1 | C2 | H2 | 168.6° | 175.0° |
| H1C2 | C1 | C2 | C7 | 73.8° | 175.0° |
| H1C2 | C1 | C2 | C3 | 165.6° | 55.0° |
| H1C2 | C1 | C2 | H2 | 46.9° | 65.1° |
| C7 | C2 | C3 | H2 | 120.7° | 119.9° |
| C2 | C7 | C8 | H7C1 | 120.7° | 120.0° |
| C2 | C7 | C8 | H7C2 | 117.5° | 120.0° |
| C2 | C7 | H7C1 | H7C2 | 117.7° | 120.1° |
| C2 | C7 | C8 | H8C1 | 129.8° | 178.3° |
| C2 | C7 | C8 | H8C2 | 110.2° | 58.3° |
| C2 | C7 | C8 | H8C3 | 9.8° | 61.7° |
| C7 | C2 | C3 | C4 | 93.2° | 60.0° |
| C7 | C2 | C3 | H3C1 | 145.8° | 60.0° |
| C7 | C2 | C3 | H3C2 | 23.3° | 180.0° |
| C3 | C2 | C7 | C8 | 98.8° | 58.2° |
| C3 | C2 | C7 | H7C1 | 21.9° | 178.2° |
| C3 | C2 | C7 | H7C2 | 143.7° | 61.8° |
| C2 | C3 | C4 | H3C1 | 121.0° | 120.0° |
| C2 | C3 | C4 | H3C2 | 116.5° | 120.0° |
| C2 | C3 | H3C1 | H3C2 | 116.9° | 119.9° |
| C2 | C3 | C4 | C5 | 155.6° | 180.0° |
| C2 | C3 | C4 | H4C1 | 35.4° | 60.0° |
| C2 | C3 | C4 | H4C2 | 85.1° | 60.0° |
| H2 | C2 | C7 | C8 | 19.9° | 178.1° |
| H2 | C2 | C7 | H7C1 | 140.6° | 61.8° |
| H2 | C2 | C7 | H7C2 | 97.5° | 58.2° |
| H2 | C2 | C3 | C4 | 27.5° | 60.0° |
| H2 | C2 | C3 | H3C1 | 93.5° | 179.9° |
| H2 | C2 | C3 | H3C2 | 144.0° | 60.1° |
| C8 | C7 | H7C1 | H7C2 | 117.7° | 119.9° |
| C7 | C8 | H8C1 | H8C2 | 120.0° | 120.0° |
| C7 | C8 | H8C1 | H8C3 | 120.0° | 119.9° |
| C7 | C8 | H8C2 | H8C3 | 120.0° | 120.0° |
| H7C1 | C7 | C8 | H8C1 | 9.1° | 61.6° |
| H7C1 | C7 | C8 | H8C2 | 129.1° | 178.3° |
| H7C1 | C7 | C8 | H8C3 | 110.9° | 58.3° |
| H7C2 | C7 | C8 | H8C1 | 112.7° | 58.3° |
| H7C2 | C7 | C8 | H8C2 | 7.3° | 61.7° |
| H7C2 | C7 | C8 | H8C3 | 127.3° | 178.3° |
| H8C1 | C8 | H8C2 | H8C3 | 120.0° | 120.0° |
| C4 | C3 | H3C1 | H3C2 | 117.0° | 120.1° |
| C3 | C4 | C5 | H4C1 | 120.2° | 119.9° |
| C3 | C4 | C5 | H4C2 | 119.3° | 120.0° |
| C3 | C4 | H4C1 | H4C2 | 119.3° | 120.0° |
| C3 | C4 | C5 | C6 | 126.1° | 180.0° |
| C3 | C4 | C5 | H5C1 | 113.5° | 60.0° |
| C3 | C4 | C5 | H5C2 | 7.4° | 59.9° |
| H3C1 | C3 | C4 | C5 | 83.5° | 60.1° |
| H3C1 | C3 | C4 | H4C1 | 156.3° | 180.0° |
| H3C1 | C3 | C4 | H4C2 | 35.9° | 60.0° |
| H3C2 | C3 | C4 | C5 | 39.1° | 60.0° |
| H3C2 | C3 | C4 | H4C1 | 81.1° | 59.9° |
| H3C2 | C3 | C4 | H4C2 | 158.4° | 180.0° |
| C5 | C4 | H4C1 | H4C2 | 119.4° | 120.0° |
| C4 | C5 | C6 | H5C1 | 120.4° | 120.0° |
| C4 | C5 | C6 | H5C2 | 118.7° | 120.1° |
| C4 | C5 | H5C1 | H5C2 | 118.7° | 120.0° |
| C4 | C5 | C6 | H6C1 | 147.2° | 180.0° |
| C4 | C5 | C6 | H6C2 | 27.2° | 60.0° |
| C4 | C5 | C6 | H6C3 | 92.9° | 60.0° |
| H4C1 | C4 | C5 | C6 | 5.9° | 60.0° |
| H4C1 | C4 | C5 | H5C1 | 126.3° | 180.0° |
| H4C1 | C4 | C5 | H5C2 | 112.8° | 60.0° |
| H4C2 | C4 | C5 | C6 | 114.6° | 60.0° |
| H4C2 | C4 | C5 | H5C1 | 5.8° | 60.0° |
| H4C2 | C4 | C5 | H5C2 | 126.7° | 180.0° |
| C6 | C5 | H5C1 | H5C2 | 118.8° | 120.0° |
| C5 | C6 | H6C1 | H6C2 | 120.0° | 120.0° |
| C5 | C6 | H6C1 | H6C3 | 120.0° | 120.0° |
| C5 | C6 | H6C2 | H6C3 | 120.0° | 120.0° |
| H5C1 | C5 | C6 | H6C1 | 92.4° | 60.0° |
| H5C1 | C5 | C6 | H6C2 | 147.6° | 60.0° |
| H5C1 | C5 | C6 | H6C3 | 27.5° | 180.0° |
| H5C2 | C5 | C6 | H6C1 | 28.5° | 59.9° |
| H5C2 | C5 | C6 | H6C2 | 91.5° | 180.0° |
| H5C2 | C5 | C6 | H6C3 | 148.5° | 60.1° |
| H6C1 | C6 | H6C2 | H6C3 | 119.9° | 120.0° |
